Salor-Int L248312-1ea,SALOR-INT L248320-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

4701 to 4750 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L248312-1ea (3 suppliers)

IUPAC Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 439947-55-4
Synonyms: AC1O0WBC, 4-(4-fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, CCG-19978, STK877172, AKOS001652230, MCULE-1059530958, ACM439947554, AK221380, (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione, 4-(4-Fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one, 4-[(4-fluorophenyl)carbonyl]-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[4-(propan-2-yl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₂₀FN₃O₃S	Molecular Weight:	437.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUSPJVCHYSADCI-CZIZESTLSA-N

439947-55-4

SALOR-INT L248320-1EA (3 suppliers)

374544-90-8

Salor-Int L248371-1ea (3 suppliers)

IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361996-80-7
Synonyms: 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O3EZ4, Salor-int l248371-1ea, ZINC2388417, STK794449, AKOS001634881, ACM361996807, (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-(2-methoxyethyl)-5-((9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₅N₅O₃S₂	Molecular Weight:	459.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SJHWXHPOBCDURK-SSZFMOIBSA-N

361996-80-7

SALOR-INT L248428-1EA (3 suppliers)

IUPAC Name: dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 438458-53-8
Synonyms: ChemDiv1_010132, AC1LU91I, Oprea1_282913, HMS615M12, MolPort-000-419-015, ZINC1449270, STK808957, AKOS001670168, CL20853, MCULE-6349378477, ACM438458538, AK287895, EU-0078239, Diisopropyl 2,6-dimethyl-4-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 2,6-dimethyl-4-(1-phenyl-3-thien-2-yl-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, DIISOPROPYL 2,6-DIMETHYL-4-[1-PHENYL-3-(2-THIENYL)-1H-PYRAZOL-4-YL]-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, dipropan-2-yl 2,6-dimethyl-4-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₁N₃O₄S	Molecular Weight:	505.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVURACHIJMQNSM-UHFFFAOYSA-N

438458-53-8

Salor-Int L248452-1ea (3 suppliers)

IUPAC Name: 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-59-8
Synonyms: AC1NB86G, AKOS024408672, CL20856, MCULE-7578487871, AK221520, 7,9-DICHLORO-2-(4-FLUOROPHENYL)-5-(4-PYRIDINYL)-1,10B-DIHYDROPYRAZOLO[1,5-C][1,3]BENZOXAZINE, 7,9-Dichloro-2-(4-fluorophenyl)-5-(pyridin-4-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Molecular Formula:	C₂₁H₁₄Cl₂FN₃O	Molecular Weight:	414.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UIUHDAFCHYHAAU-UHFFFAOYSA-N

477333-59-8

SALOR-INT L248541-1EA (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-61-2
Synonyms: AC1N58LX, AKOS024408677, CL20865, MCULE-8287099620, AK240526, 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 2-(2-CL-PHENYL)-5-(4-METHOXYPHENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 2-(2-Chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula:	C₂₃H₁₉ClN₂O₂	Molecular Weight:	390.867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRZRVBXZLHFDTA-UHFFFAOYSA-N

477333-61-2

SALOR-INT L248576-1EA (3 suppliers)

IUPAC Name: 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione | CAS Registry Number: 332905-07-4
Synonyms: BAS 01541685, AC1LM7GN, Oprea1_756707, Oprea1_857283, ZINC863257, AKOS000580782, CL20867, MCULE-7729929788, ACM332905074, AK269165, ST50253680, 1-Benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione, 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione, 1-Benzyl-8-bromo-3-methyl-7-(4-methyl-benzyl)-3,7-dihydro-purine-2,6-dione, 1-benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione, 8-bromo-3-methyl-7-[(4-methylphenyl)methyl]-1-benzyl-1,3,7-trihydropurine-2,6- dione

Molecular Formula:	C₂₁H₁₉BrN₄O₂	Molecular Weight:	439.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZHQCTCSFJORAL-UHFFFAOYSA-N

332905-07-4

Salor-Int L248592-1ea (3 suppliers)

IUPAC Name: 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 394237-55-9
Synonyms: AC1OA4LL, 4-(4-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)-1,3-BENZENEDIOL, CTK4I1346, ZINC100652159, 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₁F₃N₂O₂	Molecular Weight:	320.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VVRLHNLHKXKAFJ-UHFFFAOYSA-N

394237-55-9

Salor-Int L248657-1ea (3 suppliers)

IUPAC Name: 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione | CAS Registry Number: 477333-64-5
Synonyms: AC1MTXCX, AKOS024408681, CL20875, MCULE-5871006670, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione, ACM477333645, AK269035, 8-(Benzyl(methyl)amino)-7-(2-hydroxy-3-(2,4,6-tribromophenoxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione

Molecular Formula:	C₂₃H₂₂Br₃N₅O₄	Molecular Weight:	672.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFAYINEHQSJSL-UHFFFAOYSA-N

477333-64-5

Salor-Int L248738-1ea (3 suppliers)

IUPAC Name: (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-84-4
Synonyms: 2-(1,5-Dimethyl-4-phenoxy-1H-pyrazol-3-yl)-5-ethoxyphenol, AC1NTGKG, Oprea1_292726, Oprea1_356466, IFLab1_003253, HMS1421D19, AKOS001631514, MCULE-8772866724, AK240305, EU-0039367, (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTIIXBLJUWUVHJ-VLGSPTGOSA-N

394237-84-4

Salor-Int L248851-1ea (3 suppliers)

477333-69-0

Salor-Int L248924-1ea (3 suppliers)

IUPAC Name: 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one | CAS Registry Number: 315233-83-1
Synonyms: 7,8-dimethoxy-2-methyl-3-phenoxy-4H-chromen-4-one, F0758-0099, AC1LFN8B, Cambridge id 6687390, Oprea1_024767, Oprea1_228656, AC1Q471I, IFLab1_003341, MolPort-001-831-627, HMS1421H19, ZINC315350, STK972268, AKOS003615620, MCULE-5563214782, AK278603, EU-0039377, 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKCYUTLSWVUUQZ-UHFFFAOYSA-N

315233-83-1

Salor-Int L248991-1ea (3 suppliers)

IUPAC Name: methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate | CAS Registry Number: 332388-36-0
Synonyms: AC1MQQE4, Oprea1_373086, Oprea1_651789, ZINC12374149, AKOS024408688, CL20906, MCULE-4924891324, ACM332388360, AK221646, methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate, ME (3-ME-2,6-DIOXO-8-(1-PIPERIDINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)ACETATE, Methyl 2-(3-methyl-2,6-dioxo-8-(piperidin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetate

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLCQYQZYSMFJKB-UHFFFAOYSA-N

332388-36-0

Salor-Int L249130-1ea (3 suppliers)

IUPAC Name: (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-88-8
Synonyms: 3-Ethoxy-2-methyl-6-(4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)phenol, 3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol, AC1NUKI8, MolPort-001-733-722, AKOS001631515, MCULE-9113705542, ACM394237888, AK249808, EU-0006092, (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₉H₁₇F₃N₂O₂	Molecular Weight:	362.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCESDKWJSJZKFX-SSZFMOIBSA-N

394237-88-8

Salor-Int L249203-1ea (3 suppliers)

IUPAC Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 477333-76-9
Synonyms: AC1NPUQF, ASN 01541693, ZINC2522018, AKOS000720247, CL20925, MCULE-5911277970, ACM477333769, AK231024, ST50297343, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione, 7-(4-Chloro-benzyl)-1,3-dimethyl-8-nitro-3,7-dihydro-purine-2,6-dione, 7-(4-Chlorobenzyl)-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-(4-CHLOROBENZYL)-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitro-1,3,7-trihydropurine-2,6-dione

Molecular Formula:	C₁₄H₁₂ClN₅O₄	Molecular Weight:	349.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCABLZVLRKRUIJ-UHFFFAOYSA-N

477333-76-9

SALOR-INT L249300-1EA (3 suppliers)

IUPAC Name: 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 332904-83-3
Synonyms: AC1MPA0N, AKOS024408692, CL20935, MCULE-7282721986, ACM332904833, AK240655, 7-(3-(4-Chlorophenoxy)-2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione

Molecular Formula:	C₂₀H₂₅ClN₆O₄	Molecular Weight:	448.908 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLADQGLHEJWCMU-UHFFFAOYSA-N

332904-83-3

Salor-Int L249335-1ea (3 suppliers)

IUPAC Name: 7-benzyl-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 155581-78-5
Synonyms: AC1LHKZ6, Oprea1_296568, Oprea1_668767, ZINC367944, AKOS024408693, CL20938, MCULE-4196199677, AK251088, BAS 01541691, 7-benzyl-1,3-dimethyl-8-nitropurine-2,6-dione, 7-Benzyl-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-Benzyl-1,3-dimethyl-8-nitro-3,7-dihydro-purine-2,6-dione, 7-BENZYL-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

Molecular Formula:	C₁₄H₁₃N₅O₄	Molecular Weight:	315.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXODFOCFKAUFBE-UHFFFAOYSA-N

155581-78-5

SALOR-INT L249351-1EA (3 suppliers)

IUPAC Name: (E,E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine | CAS Registry Number: 315224-71-6
Synonyms: AC1OBPNY, STOCK3S-14553, (E)-3-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]prop-2-en-1-imine, MolPort-002-578-914, AKOS027257354, ACM315224716, AK212083, N-(3-(Furan-2-yl)allylidene)-4-(naphthalen-1-ylmethyl)piperazin-1-amine, N-[(E,2E)-3-(2-furyl)-2-propenylidene]-4-(1-naphthylmethyl)-1-piperazinamine

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCWSUXUUONKCKR-RBPBNGIGSA-N

315224-71-6

Salor-Int L249424-1ea (3 suppliers)

477333-78-1

SALOR-INT L249475-1EA (3 suppliers)

IUPAC Name: 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methylpurine-2,6-dione | CAS Registry Number: 332904-84-4
Synonyms: AC1N3H4Y, Oprea1_119112, AKOS024408698, CL20951, MCULE-4206163989, ACM332904844, AK250158, 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methylpurine-2,6-dione, 8-(Benzyl(methyl)amino)-7-(3-(4-chlorophenoxy)-2-hydroxypropyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-[benzyl(methyl)amino]-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₂₃H₂₄ClN₅O₄	Molecular Weight:	469.926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IGPGWMHEFXUIDV-UHFFFAOYSA-N

332904-84-4

Salor-Int L249483-1ea (3 suppliers)

IUPAC Name: (6Z)-3-methoxy-2-methyl-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 385401-10-5
Synonyms: 3-methoxy-2-methyl-6-(4-phenyl-1H-pyrazol-3-yl)phenol, AC1NTGKA, AC1Q44OB, Oprea1_498742, Oprea1_586069, IFLab1_003209, HMS1421B19, AKOS001631497, ACM385401105, AK249791, EU-0006082, (6Z)-3-methoxy-2-methyl-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKECYSWQTPKJHG-SSZFMOIBSA-N

385401-10-5

Salor-Int L249564-1ea (3 suppliers)

IUPAC Name: 2-[[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 330838-41-0
Synonyms: MolPort-001-857-787, AKOS001483980, CL20959, ACM330838410, AK250142, ST50425638, 2-((5-(4-Bromophenyl)-4-(2-methylallyl)-4H-1,2,4-triazol-3-yl)thio)-N'-(2-methyl-3-phenylallylidene)acetohydrazide, 2-{[5-(4-bromophenyl)-4-(2-methyl-2-propenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide, 2-{[5-(4-bromophenyl)-4-(2-methylprop-2-enyl)-4H-1,2,4-triazol-3-yl]thio}-N'-[(1E,2E)-2-methyl-3-phenylprop-2-enylidene]acetohydrazide, N-((1E,3E)-3-methyl-4-phenyl-1-azabuta-1,3-dienyl)-2-[5-(4-bromophenyl)-4-(2-m ethylprop-2-enyl)(1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula:	C₂₄H₂₄BrN₅OS	Molecular Weight:	510.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILIBZMIVGKODKX-VZOOWQHQSA-N

330838-41-0

Salor-Int L249696-1ea (3 suppliers)

477734-75-1

Salor-Int L249769-1ea (3 suppliers)

IUPAC Name: 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione | CAS Registry Number: 332904-76-4
Synonyms: 1,3-Dimethyl-7-(4-methyl-benzyl)-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione, BAS 01541657, AC1LM7G9, Oprea1_009697, Oprea1_864955, MLS001211368, SCHEMBL5643509, MolPort-001-965-194, ZINC4949939, STK261896, AKOS002331447, CL20977, MCULE-1156281239, ACM332904764, AK278665, SMR000516881, ST50766599, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-Dimethyl-7-(4-methylbenzyl)-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione

Molecular Formula:	C₁₉H₂₄N₆O₂	Molecular Weight:	368.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMRONBQQOFJQMI-UHFFFAOYSA-N

332904-76-4

Salor-Int L249823-1ea (3 suppliers)

IUPAC Name: 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 332904-77-5
Synonyms: BAS 01541658, AC1LM7GB, Oprea1_543885, Oprea1_564483, MolPort-001-905-652, ZINC863246, STK262567, AKOS002321327, CL20983, MCULE-1465178036, ACM332904775, AK288167, ST50765774, 1,3-Dimethyl-7-(4-methylbenzyl)-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazin-1-yl)purine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(4-methyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-7-(4-methylbenzyl)-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione, 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(4-methylpiperazinyl)-1,3,7-trihydro purine-2,6-dione

Molecular Formula:	C₂₀H₂₆N₆O₂	Molecular Weight:	382.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPRWVFCISPATTO-UHFFFAOYSA-N

332904-77-5

SALOR-INT L249904-1EA (3 suppliers)

IUPAC Name: 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 332384-54-0
Synonyms: AC1NAWZF, Oprea1_265453, AKOS024408707, CL20990, MCULE-4414581961, ACM332384540, AK297666, 7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-nitropurine-2,6-dione, 7-(2,3-Dihydroxypropyl)-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE

Molecular Formula:	C₁₀H₁₃N₅O₆	Molecular Weight:	299.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MRYJVCGJYSEWKD-UHFFFAOYSA-N

332384-54-0

Salor-Int L249955-1ea (3 suppliers)

IUPAC Name: 3-methyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione | CAS Registry Number: 332905-08-5
Synonyms: BAS 01541690, F2636-0635, 3-Methyl-7-(4-methyl-benzyl)-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione, 3-methyl-7-(4-methylbenzyl)-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, AC1LM7GP, Oprea1_100547, MLS001210807, CHEMBL1349324, MolPort-001-965-207, HMS2833B04, ZINC863258, AKOS000580783, MCULE-4522072339, UPCMLD0ENAT5821770:001, ACM332905085, AK278667, SMR000516882, ST50009710, AB00680216-01, 3-methyl-7-[(4-methylphenyl)methyl]-8-piperazin-1-ylpurine-2,6-dione

Molecular Formula:	C₁₈H₂₂N₆O₂	Molecular Weight:	354.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XFJCVDAIIPQXKB-UHFFFAOYSA-N

332905-08-5

SALOR-INT L250066-1EA (3 suppliers)

IUPAC Name: 1-naphthalen-2-yl-3-(4-phenylpiperazin-1-yl)propan-1-one | CAS Registry Number: 160449-77-4
Synonyms: ST055858, TimTec1_003918, AC1LDW77, SCHEMBL12123756, HMS1545C02, ZINC54979038, AKOS024282358, MCULE-7643272807, AK251104, HE315705, 1-(2-naphthyl)-3-(4-phenylpiperazinyl)propan-1-one, BRD-K08892327-001-01-1, 1-(2-naphthyl)-3-(4-phenyl-1-piperazinyl)-1-propanone, 1-naphthalen-2-yl-3-(4-phenylpiperazin-1-yl)propan-1-one, 1-(Naphthalen-2-yl)-3-(4-phenylpiperazin-1-yl)propan-1-one

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTWZEAFHTFHBKG-UHFFFAOYSA-N

160449-77-4

Salor-Int L252352-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-3-oxo-2-(thiophen-2-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313966-52-8
Synonyms: STOCK1S-30857, MolPort-000-418-920, STK861755, AKOS002160706, AKOS016288239, ACM313966528, AK231084, ST50033872, 4-[6-(ethoxycarbonyl)-7-methyl-3-oxo-2-(2-thienylmethylene)-4,5-dihydro-1,3-th iazolidino[3,2-a]pyrimidin-5-yl]phenyl acetate, ETHYL (2E)-5-[4-(ACETYLOXY)PHENYL]-7-METHYL-3-OXO-2-(2-THIENYLMETHYLENE)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, ethyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-7-methyl-3-oxo-2-(thiophen-2-ylmethylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₅S₂	Molecular Weight:	468.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VEBODPOGTYVLTO-LDADJPATSA-N

313966-52-8

SALOR-INT L252360-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 333345-17-8
Synonyms: AG-690/12071182, BAS 00781018, AC1NXV2S, AKOS027301398, ACM333345178, AK278670, ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-((5-(2,4-dichlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-[4-(acetyloxy)phenyl]-2-{[5-(2,4-dichlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₂Cl₂N₂O₆S	Molecular Weight:	597.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JUBYAPZZQSJNBV-ZVHZXABRSA-N

333345-17-8

SALOR-INT L252379-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 333345-15-6
Synonyms: AG-690/12071181, AC1NXV2P, AKOS027295115, ACM333345156, AK269168, BAS 00781017, ethyl (2E)-5-(4-acetyloxyphenyl)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-((5-(2-chlorophenyl)furan-2-yl)methylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-[4-(acetyloxy)phenyl]-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₃ClN₂O₆S	Molecular Weight:	563.021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DRPVIOZNYZPZFC-BUVRLJJBSA-N

333345-15-6

SALOR-INT L252387-1EA (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 313966-49-3
Synonyms: AC1NXSP3, STOCK1S-26804, MolPort-019-949-653, AKOS000532478, ACM313966493, AK221581, BAS 00664444, ethyl (2E)-5-(4-acetyloxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 5-(4-acetoxyphenyl)-2-(furan-2-ylmethylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₆S	Molecular Weight:	452.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HADNMBSQWBYIQB-LDADJPATSA-N

313966-49-3

Salor-Int L252484-1ea (3 suppliers)

IUPAC Name: 2-(4-fluorophenoxy)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 462085-93-4
Synonyms: 2-(4-fluorophenoxy)-N-(2-fluorophenyl)acetamide, AC1Q4MPG, AC1LU91A, Oprea1_011775, MolPort-000-418-936, ZINC1449261, STK051260, AKOS001316664, MCULE-2358551709, AK297433, KB-122386, ST45186144, ST50033883, N-(2-fluorophenyl)-2-(4-fluorophenoxy)acetamide

Molecular Formula:	C₁₄H₁₁F₂NO₂	Molecular Weight:	263.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXVVQTFWBLIACY-UHFFFAOYSA-N

462085-93-4

Salor-Int L252549-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 324069-15-0
Synonyms: ethyl (2E)-5-[4-(acetyloxy)phenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, STOCK1S-28067, MolPort-019-940-174, MolPort-023-224-315, STK835088, AKOS001610788, AKOS021987174, ACM324069150, AK269118, 5-(4-Acetoxy-phenyl)-7-methyl-2-(4-methyl-benzylidene)-3-oxo-2,3-dihydro-5H-thia, Ethyl 5-(4-acetoxyphenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₄N₂O₅S	Molecular Weight:	476.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GRYYGKRZWIEELI-KGENOOAVSA-N

324069-15-0

SALOR-INT L252581-1EA (3 suppliers)

324577-52-8

Salor-Int L252611-1ea (3 suppliers)

IUPAC Name: 4-tert-butyl-N-prop-2-enylbenzamide | CAS Registry Number: 324577-50-6
Synonyms: AC1MEDU0, CBMicro_024964, SCHEMBL11952641, N-Allyl-4-(tert-butyl)benzamide, MolPort-000-418-962, ZINC2572314, 4-tert-butyl-N-prop-2-enylbenzamide, CCG-12127, STL253113, N-ALLYL-4-TERT-BUTYLBENZAMIDE, AKOS002160717, MCULE-8719265787, ACM324577506, AK269125, BIM-0025069.P001, 4-tert-butyl-N-(prop-2-en-1-yl)benzamide, ST45186161, ST50033905, [4-(tert-butyl)phenyl]-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTLXSPCXLGSZOV-UHFFFAOYSA-N

324577-50-6

SALOR-INT L252646-1EA (4 suppliers)

IUPAC Name: 4-tert-butyl-N-(furan-2-ylmethyl)benzamide | CAS Registry Number: 158658-48-1
Synonyms: 4-tert-butyl-N-(2-furylmethyl)benzamide, 4-tert-butyl-N-(furan-2-ylmethyl)benzamide, 4-(tert-butyl)-N-(furan-2-ylmethyl)benzamide, AC1LDSIM, BAS 00778746, N1-(2-furylmethyl)-4-(tert-butyl)benzamide, Cambridge id 5467827, Oprea1_206561, Oprea1_477612, MLS001077249, IFLab1_005257, CHEMBL1370754, SCHEMBL13762084, ZINC37531, MolPort-000-418-965, HMS1426O21, HMS2787K11, STK030006, AKOS000374051, MCULE-1427992083

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVRFJMBJZYKSBU-UHFFFAOYSA-N

158658-48-1

Salor-Int L252743-1ea (3 suppliers)

IUPAC Name: dipropan-2-yl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-10-8
Synonyms: dipropan-2-yl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, BAS 01152254, AC1MFM1O, AC1Q1QFP, Oprea1_272456, Oprea1_625510, STOCK1S-67246, MolPort-000-419-019, STK861990, ZINC19866095, AKOS000531501, MCULE-6897589889, ACM324577108, AK288128, 4-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dic, 3,5-bis(propan-2-yl) 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Diisopropyl 4-(5-(2,5-dichlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 4-[5-(2,5-dichlorophenyl)-2-furyl]-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula:	C₂₅H₂₇Cl₂NO₅	Molecular Weight:	492.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUOZSRCZSYDDDY-UHFFFAOYSA-N

324577-10-8

SALOR-INT L252786-1EA (2 suppliers)

IUPAC Name: (E)-3-phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-ylethyl)prop-2-enamide | CAS Registry Number: 324069-34-3
Synonyms: BAS 00382304, AC1NXK2B, MolPort-000-419-030, STK808965, AKOS000520198, AKOS016288231, AK278620, ST50033964, N-(2,2,2-Trichloro-1-(pyrrolidin-1-yl)ethyl)cinnamamide, 3-Phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-yl-ethyl)-acrylamide, (E)-3-phenyl-N-(2,2,2-trichloro-1-pyrrolidin-1-ylethyl)prop-2-enamide, 3-PHENYL-N-(2,2,2-TRICHLORO-1-(1-PYRROLIDINYL)ETHYL)ACRYLAMIDE, (2E)-3-phenyl-N-[2,2,2-trichloro-1-(pyrrolidin-1-yl)ethyl]prop-2-enamide

Molecular Formula:	C₁₅H₁₇Cl₃N₂O	Molecular Weight:	347.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBZRRWIUPLJFGH-CMDGGOBGSA-N

324069-34-3

SALOR-INT L252794-1EA (3 suppliers)

IUPAC Name: methyl 2-[[1-[(2-bromobenzoyl)amino]-2,2,2-trichloroethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 611185-59-2
Synonyms: METHYL 2-({1-[(2-BROMOBENZOYL)AMINO]-2,2,2-TRICHLOROETHYL}AMINO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, methyl 2-[[1-[(2-bromobenzoyl)amino]-2,2,2-trichloroethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1N9SFE, MolPort-000-419-033, STK808968, AKOS002160672, AKOS016288234, MCULE-5966123785, AK230350, ST50033967, Methyl 2-((1-(2-bromobenzamido)-2,2,2-trichloroethyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 2-[(1-{[(2-bromophenyl)carbonyl]amino}-2,2,2-trichloroethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₈BrCl₃N₂O₃S	Molecular Weight:	540.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WRFXHQBWIKVRJR-UHFFFAOYSA-N

611185-59-2

Salor-Int L252816-1ea (3 suppliers)

IUPAC Name: (E)-3-phenyl-N-[2,2,2-trichloro-1-(3-methoxypropylamino)ethyl]prop-2-enamide | CAS Registry Number: 331277-93-1
Synonyms: BAS 00382300, AC1NXK25, MolPort-000-419-040, STK808974, AKOS000520162, AKOS016288246, ACM331277931, AK288156, ST50033974, N-(2,2,2-Trichloro-1-((3-methoxypropyl)amino)ethyl)cinnamamide, 3-Phenyl-N-[2,2,2-trichloro-1-(3-methoxy-propylamino)-ethyl]-acrylamide, (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(3-methoxypropyl)amino]ethyl}prop-2-enamide, (E)-3-phenyl-N-[2,2,2-trichloro-1-(3-methoxypropylamino)ethyl]prop-2-enamide, 3-PHENYL-N-(2,2,2-TRICHLORO-1-((3-METHOXYPROPYL)AMINO)ETHYL)ACRYLAMIDE

Molecular Formula:	C₁₅H₁₉Cl₃N₂O₂	Molecular Weight:	365.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYCCFGXLSKVSET-CMDGGOBGSA-N

331277-93-1

Salor-Int L252875-1ea (3 suppliers)

IUPAC Name: dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-14-2
Synonyms: dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, CBMicro_036813, AC1LQJE6, AC1Q46AM, Oprea1_311933, SCHEMBL3059809, CHEMBL2063827, MolPort-000-419-055, STK862000, ZINC01189732, AKOS001614075, MCULE-5257406716, DA-06891, BIM-0036851.P001, ST50033989, AS-871/14761577, dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, 3,5-dibenzyl 4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₀H₂₉NO₆	Molecular Weight:	499.554360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVMSCNTYPXJGEX-UHFFFAOYSA-N

324577-14-2

Salor-Int L253006-1ea (3 suppliers)

IUPAC Name: (E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide | CAS Registry Number: 332057-98-4
Synonyms: STK868757, BAS 00885451, AC1LFQX5, MolPort-001-890-269, ZINC277586, AKOS000600552, AK297662, 2-Cyano-N-methyl-3-(5-(3-nitrophenyl)furan-2-yl)acrylamide, 2-Cyano-N-methyl-3-[5-(3-nitro-phenyl)-furan-2-yl]-acrylamide, (2E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide, (E)-2-cyano-N-methyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGQNTBFUBRUDRI-DHZHZOJOSA-N

332057-98-4

Salor-Int L253073-1ea (3 suppliers)

IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 190653-59-9
Synonyms: F0207-0539, BAS 00564770, AC1LUUP5, MolPort-000-419-166, ZINC9446103, AKOS000536648, ACM190653599, AK279192, (5E)-5-(4-bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazolidin-4-one, (5E)-5-[(4-bromophenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazolidin-4-one, (E)-5-(4-bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxothiazolidin-4-one, 5-(4-Bromobenzylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₆BrN₃O₂S₂	Molecular Weight:	486.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AANHEBGVSCOHTO-SFQUDFHCSA-N

190653-59-9

SALOR-INT L253138-1EA (3 suppliers)

IUPAC Name: dimethyl 2,6-dimethyl-4-[4-(3-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 324577-13-1
Synonyms: AC1N6LGZ, Oprea1_124433, MolPort-003-947-495, STK945980, ZINC25762692, AKOS003626580, MCULE-8163516821, Dimethyl 2,6-dimethyl-4-[4-(3-methylbenzoyl)oxyphenyl]-1,4-dihydropyridine-3,5-dicarboxylate, ACM324577131, AK297630, Dimethyl 2,6-dimethyl-4-(4-((3-methylbenzoyl)oxy)phenyl)-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 2,6-dimethyl-4-(4-{[(3-methylphenyl)carbonyl]oxy}phenyl)-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 2,6-dimethyl-4-{4-[(3-methylbenzoyl)oxy]phenyl}-1,4-dihydro-3,5-pyridinedicarboxylate

Molecular Formula:	C₂₅H₂₅NO₆	Molecular Weight:	435.476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FCVLOLMWNUASKO-UHFFFAOYSA-N

324577-13-1

Salor-Int L253154-1ea (3 suppliers)

IUPAC Name: dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 373612-13-6
Synonyms: 3,5-dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-[5-(2,5-dichlorophenyl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, MLS000588323, Dimethyl 4-(5-(2,5-dichlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1LU91X, Oprea1_819876, CHEMBL1601025, STOCK1S-73434, MolPort-000-419-177, HMS2509I12, AC1Q4266, STK809033, AKOS001669953, ZINC100666321, MCULE-4872270194, ACM373612136, AK297837, SMR000212145, Z90342460, 4-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₂₁H₁₉Cl₂NO₅	Molecular Weight:	436.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQRWVRHXLAZKRP-UHFFFAOYSA-N

373612-13-6

Salor-Int L253340-1ea (3 suppliers)

IUPAC Name: ethyl (2E)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 419551-32-9
Synonyms: AKOS027313930, ACM419551329, AK297370, ethyl (2E)-2-(3,4-dichlorobenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Ethyl 2-(3,4-dichlorobenzylidene)-7-methyl-3-oxo-5-(p-tolyl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₃S	Molecular Weight:	487.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFLGDFBZSNCDKQ-XDHOZWIPSA-N

419551-32-9

Salor-Int L253405-1ea (3 suppliers)

624726-68-7

SALOR-INT L253448-1EA (3 suppliers)

IUPAC Name: methyl (2E)-5-(3,4-dimethoxyphenyl)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 312938-63-9
Synonyms: AKOS027313942, ACM312938639, AK297599, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-[4-(dimethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 5-(3,4-dimethoxyphenyl)-2-(4-(dimethylamino)benzylidene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₇N₃O₅S	Molecular Weight:	493.578 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XKEPLSLKPBYNAE-FYJGNVAPSA-N

312938-63-9

SALOR-INT L253472-1EA (3 suppliers)

IUPAC Name: methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 331454-82-1
Synonyms: AC1NY5HU, STOCK1S-69867, MolPort-019-940-175, STK836937, AKOS000525860, ACM331454821, AK231142, BAS 02250771, METHYL (2E)-5-(3,4-DIMETHOXYPHENYL)-2-(2-FURYLMETHYLENE)-7-METHYL-3-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 5-(3,4-dimethoxyphenyl)-2-(furan-2-ylmethylene)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₂₀N₂O₆S	Molecular Weight:	440.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IXRYBXCSVHORIN-GZTJUZNOSA-N

331454-82-1

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