1-[[(z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[[(e)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea,1-[[(z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164351 to 164400 of 343376 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 [3288] 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

1-[[(z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[[(e)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea (1 supplier)

IUPAC Name: 1-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea | CAS Registry Number: 6638-52-4
Synonyms: AC1NXJ8N, NSC48238, NSC-48238, AKOS003193374, 1-[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea

Molecular Formula:	C₁₅H₁₂Cl₂N₄O₃	Molecular Weight:	367.186780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AANAQUVNRAHVQI-FKJILZIQSA-N

6638-52-4

1-[[(z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylthiourea (0 suppliers)

IUPAC Name: 1-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylthiourea | CAS Registry Number: 20158-15-0
Synonyms: AC1NU35O, CHEMBL253917, NSC507547, NSC-507547, 1-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylthiourea

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.363500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLSWBSDJABPLKK-KHPPLWFESA-N

20158-15-0

1-[[(z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylurea | CAS Registry Number: 5268-02-0
Synonyms: ZINC00316138, AGN-PC-0LQ5D6, AGN-PC-0OBR14, AC1OA137, 1-[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylurea, 1-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylurea, 1-[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenyl-urea

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZIGSFZLOXIHKN-UHFFFAOYSA-N

5268-02-0

1-[[(z)-(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]amino]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[[(Z)-(6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]amino]-3-phenylurea | CAS Registry Number: 92723-81-4
Synonyms: NSC528532, NSC-528532

Molecular Formula:	C₁₂H₁₁N₅O₂S	Molecular Weight:	289.313040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RMKFHDWMZGSXCJ-FPLPWBNLSA-N

92723-81-4

1-[[(z)-prop-1-enyl]disulfanyl]propane (0 suppliers)

IUPAC Name: 1-[[(Z)-prop-1-enyl]disulfanyl]propane | CAS Registry Number: 23838-20-2
Synonyms: UNII-G5Y2SQ08AL, Disulfide, (Z)-1-propenyl, propyl, Propenyl propyl disulfide, (1Z)-, Disulfide, 1-propenyl propyl, AC1NS39B, G5Y2SQ08AL, Prop-1-enyl propyl disulphide, FEMA No. 3227, SCHEMBL1395807, Propyl 1-propenyl disulfide, cis, EINECS 227-604-9, Disulfide, 1-propyenyl propyl, (E)-, 1-[[(Z)-prop-1-enyl]disulfanyl]propane, UNII-0368A7K9E5 component AAPBYIVJOWCMGH-HYXAFXHYSA-N

Molecular Formula:	C₆H₁₂S₂	Molecular Weight:	148.289480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAPBYIVJOWCMGH-HYXAFXHYSA-N

23838-20-2

1-[[(z)-prop-1-enyl]trisulfanyl]propane (0 suppliers)

IUPAC Name: 1-[[(Z)-prop-1-enyl]trisulfanyl]propane | CAS Registry Number: 23838-26-8
Synonyms: Propyl 1-propenyl trisulfide, (Z)-, AC1NS2UV, propyl cis-1-propenyl trisulfide, 1-[[(Z)-prop-1-enyl]trisulfanyl]propane

Molecular Formula:	C₆H₁₂S₃	Molecular Weight:	180.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKVNYTRYOFXVGM-HYXAFXHYSA-N

23838-26-8

1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-Cyclopropanol (6 suppliers)

IUPAC Name: 1-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropan-1-ol | CAS Registry Number: 441784-82-3
Synonyms: 1-((tert-butyldiphenylsilyloxy)methyl)cyclopropanol, PubChem17458, SureCN2907725, CTK8I7550, MolPort-009-199-251, AKOS016009689, AK114491, KB-64750, 1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropanol, 1-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-CYCLOPROPANOL

Molecular Formula:	C₂₀H₂₆O₂Si	Molecular Weight:	326.504740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYCFHPVTNLZNLO-UHFFFAOYSA-N

441784-82-3

1-[[[(1R)-1-[3-[(1E)-2-(7-CHLORO-2- QUINOLINYL)VINYL]PHENYL]-3-[3-METHYL-5-[3- (TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]PHENYL]- PROPYL]THIO]METHYL]- CYCLOPROPANEACETIC ACID (2 suppliers)

IUPAC Name: 2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[3-methyl-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 204772-22-5
Synonyms: CTK4E4318, AG-E-50123, Cyclopropaneacetic acid,1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2- quinolinyl)ethenyl]phenyl]-3-[3-methyl-5-[3- (trifluoromethyl)-3H-diazirin-3-yl]phenyl]- propyl]thio]methyl]-

Molecular Formula:	C₃₅H₃₁ClF₃N₃O₂S	Molecular Weight:	650.152750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SARIEVTZAAYNSJ-WJOKGBTCSA-N

204772-22-5

1-[[[(1R)-1-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-METHYLVINYL)PHENYL]PROPYL]THIO]METHYL]CYCLOPROPANEACETIC ACID; MONTELUKAST IMPURITY (9 suppliers)

IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-(2-prop-1-en-2-ylphenyl)propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 918972-54-0
Synonyms: Montelukast Styrene, Cyclopropaneacetic acid, 1-((((1R)-1-(3-((1E)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-methylethenyl)phenyl)propyl)thio)methyl)-, Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]thio]methyl]-, Montelukast Impurity, Montelukast methylstyrene, UNII-H5EKP57W1I, SureCN3415118, CYC128, FT-0672512, Montelukast sodium specified impurity B [EP], Montelukast sodium, methylstyrene impurity- [USP], (1-((((1R)-1-(3-((E)-2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-3-(2-(1-methylethenyl)phenyl)propyl)sulfanyl)methyl)cyclopropyl)acetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-methylethenyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid

Molecular Formula:	C₃₅H₃₄ClNO₂S	Molecular Weight:	568.167960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLGQICNFACCGPR-LDXVMNHOSA-N

918972-54-0

1-[[[(1R)-1-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[4-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)PHENYL]PROPYL]THIO]METHYL]CYCLOPROPANEACETIC ACID (6 suppliers)

IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[4-hydroxy-2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 200804-28-0
Synonyms: UNII-P1WK0EP5ZD

Molecular Formula:	C₃₅H₃₆ClNO₄S	Molecular Weight:	602.182640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OUCJSWWLSUSPOP-OZBDQGCQSA-N

200804-28-0

1-[[[(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL]OXY]METHYL]BENZENE-4-D (0 suppliers)

IUPAC Name: 1-deuterio-4-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]benzene | CAS Registry Number: 2241983-06-0
Synonyms: 1-[[[(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl]oxy]methyl]benzene-4-D, AC5658

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	247.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXDYPFZPBRBYLA-SFSPQTISSA-N

2241983-06-0

1-[[[(2-Furanylcarbonyl)amino]acetyl]amino]cyclohexanecarboxylic acid (1 supplier)

944280-80-2

1-[[[(2-Furanylcarbonyl)amino]acetyl]amino]cyclohexanecarboxylic acid methyl ester (1 supplier)

944280-79-9

1-[[[(2R)-3-(1,1-Dimethylethoxy)-3-Oxo-2-[(1-Oxohexadecyl)amino]propyl]thio]methyl]Hexadecanoic Acid 1,2-Ethanediyl Ester (8 suppliers)

IUPAC Name: [3-[2-(hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]sulfanyl-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 87363-03-9
Synonyms: 3-(3-tert-butoxy-3-oxo-2-palmitamidopropylthio)propane-1,2-diyl dipalmitate, AGN-PC-01VGJZ, CTK5F8282, MolPort-016-578-826, AKOS015839811, AG-L-24766, FT-0682508, I14-14835, 3-(3-tert-Butoxy-3-oxo-2-palmitamidopropylthio)-propane-1,2-diyl dipalmitate, 3-(3-TERT-BUTOXY-3-OXO-2-PALMITAMINODOPROPYLTHIO)PROPANE-1,2-DIYL DIPALMITATE, [3-[(2R)-2-(hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]sulfanyl-2-hexadecanoyloxypropyl] hexadecanoate, 1-{[3-(tert-butoxy)-2-hexadecanamido-3-oxopropyl]sulfanyl}-3-(hexadecanoyloxy)propan-2-yl hexadecanoate, 3-{[3-tert-Butoxy-2-(hexadecanoylamino)-3-oxopropyl]sulfanyl}propane-1,2-diyl dihexadecanoate;3-(3-tert-Butoxy-3-oxo-2-palmitamidopropylthio)-propane-1,2-diyl dipalmitate;I14-14835;[3-[2-(Hexadecanoylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl];, Hexadecanoic acid,1-[[[(2R)-3-(1,1-dimethylethoxy)-3-oxo-2-[(1-oxohexadecyl)amino]propyl]thio]methyl]-1,2-ethanediylester (9CI)

Molecular Formula:	C₅₈H₁₁₁NO₇S	Molecular Weight:	966.569440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSRMFGLPZIIYJT-UHFFFAOYSA-N

87363-03-9

1-[[[(AMINOPHENYL)METHYL]PHENYL]AMINO]-3-PHENOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol | CAS Registry Number: 84878-42-2
Synonyms: AC1MI97F, CTK5F3353, AG-H-39805, 1-[2-[(2-aminophenyl)methyl]anilino]-3-phenoxypropan-2-ol, 2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxy- (9CI)

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGWYQTHMXLXCOH-UHFFFAOYSA-N

84878-42-2

1-[[[(N-Biotinylaminohexyl)carbamoyl]oxy]nonyl] Citrate (0 suppliers)

1795789-44-4

1-[[[[(3S,3AR,6AS)-HEXAHYDROFURO[2,3-B]FURAN-3-YL]OXY]CARBONYL]OXY]-2,5-PYRROLIDINEDIONE (4 suppliers)

253265-98-4

1-[[[[(3S,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL]OXY]CARBONYL]OXY]-2,5-PYRROLIDINEDIONE (4 suppliers)

IUPAC Name: [(3aS,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 799241-85-3
Synonyms: AK102880, 2,5-Dioxopyrrolidin-1-yl ((3S,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl) carbonate

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCFNCYVHQSHFRH-ZRJGNOHYSA-N

799241-85-3

1-[[[1-(2-Furanylcarbonyl)piperidin-4-yl]carbonyl]amino]cyclohexanecarboxylic acid (1 supplier)

944280-78-8

1-[[[1-(2-Furanylcarbonyl)piperidin-4-yl]carbonyl]amino]cyclohexanecarboxylic acid methyl ester (1 supplier)

944280-77-7

1-[[[1-(Ethoxycarbonyl)piperidin-4-yl]carbonyl]amino]cyclohexanecarboxylic acid methyl ester (1 supplier)

944280-74-4

1-[[[1-(Isopropoxycarbonyl)piperidin-4-yl]carbonyl]amino]cyclohexanecarboxylic acid (1 supplier)

944280-73-3

1-[[[1-(Isopropoxycarbonyl)piperidin-4-yl]carbonyl]amino]cyclohexanecarboxylic acid methyl ester (1 supplier)

944280-71-1

1-[[[1-(p-Chlorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-ethylurea (2 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)acetamide | CAS Registry Number: 60176-43-4
Synonyms: BRN 0837285, 1-((1-(p-Chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethylurea, Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-ethyl-, Acetamide, 2-((1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)-N-((ethylamino)carbonyl)-, AC1MIDQB, AGN-PC-0KOB7K, CTK8J5403, LS-159570, 1-[[[1- -1H-imidazol-2-yl]thio]acetyl]-3-ethylurea, 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(ethylcarbamoyl)acetamide

Molecular Formula:	C₁₄H₁₅ClN₄O₂S	Molecular Weight:	338.812500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOCDQQWJYLZCMC-UHFFFAOYSA-N

60176-43-4

1-[[[1-(p-Chlorophenyl)-1H-imidazol-2-yl]thio]acetyl]-3-methylurea (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide | CAS Registry Number: 60176-51-4
Synonyms: BRN 0834206, 1-((1-(p-Chlorophenyl)imidazol-2-ylthio)acetyl)-3-methylurea, Urea, 1-((1-(p-chlorophenyl)imidazol-2-ylthio)acetyl)-3-methyl-, Acetamide, 2-((1-(4-chlorophenyl)-1H-imidazol-2-yl)thio)-N-((methylamino)carbonyl)-, AC1MIDQZ, AGN-PC-0KOB7S, CTK8J5405, LS-159571, 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide

Molecular Formula:	C₁₃H₁₃ClN₄O₂S	Molecular Weight:	324.785920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVRZCMRRZKSYFA-UHFFFAOYSA-N

60176-51-4

1-[[[1-[3-[2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-HYDROXY-ISOPROPYL)PHENYL]PROPYL]SULFINYL]METHYL]-CYCLOPROPANEACETIC ACID (7 suppliers)

IUPAC Name: 2-[1-[[1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfinylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 909849-96-3
Synonyms: Montelukast Sulfoxide(Mixture of Diastereomers), AGN-PC-00OTIR, CTK8F0747, 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfinylmethyl]cyclopropyl]acetic acid

Molecular Formula:	C₃₅H₃₆ClNO₄S	Molecular Weight:	602.182640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFTNWCBEAVHLQA-UHFFFAOYSA-N

909849-96-3

1-[[[2,4-Bis(phenylmethoxy)phenyl]acetyl]oxy]-2,5-pyrrolidinedione (1 supplier)

113978-98-6

1-[[[2-[(4-iodophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]naphthalen-2-one (0 suppliers)

IUPAC Name: 1-[[[2-[(4-iodophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 5801-78-5
Synonyms: AC1OBJB2, ZINC3667017, ZINC102779291

Molecular Formula:	C₂₅H₁₇IN₂OS₂	Molecular Weight:	552.449750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVAOGGKMPWEKQA-UHFFFAOYSA-N

5801-78-5

1-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]-2-Naphthalenol (0 suppliers)

51800-89-6

1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1h-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate (0 suppliers)

IUPAC Name: 1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate | CAS Registry Number: 5663-19-4
Synonyms: AC1NQTBX, 1-[[[2-[[5-(4-chlorophenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]naphthalen-2-olate

Molecular Formula:	C₂₇H₂₀ClN₅O₂S	Molecular Weight:	513.998000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SSFGNCSVZLNGOJ-UHFFFAOYSA-N

5663-19-4

1-[[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]METHYLIDENE]-7-[8-[[[2-C HLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]METHYLIDENE]-1,6-DIHYDROXY-3-MET HYL-7-OXO-5-PROPAN-2-YL-NAPHTHALEN-2-YL]-3,8-DIHYDROXY-6-METHYL-4-PROP AN-2-YL-NAPHTHALEN-2-ONE (3 suppliers)

IUPAC Name: 1-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]-7-[8-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 7355-32-0
Synonyms: NSC52531, CID5356191

Molecular Formula:	C₄₄H₃₆Cl₂F₆N₂O₆	Molecular Weight:	873.662859 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PMCPKGSXAWZTAQ-UHFFFAOYSA-N

7355-32-0

1-[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]-3-PHENOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 1-[[3-(aminomethyl)phenyl]methylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 85187-39-9
Synonyms: EINECS 286-129-5, CID3020498, 1-(((3-(Aminomethyl)phenyl)methyl)amino)-3-phenoxypropan-2-ol

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPFBSOGXAYWMTR-UHFFFAOYSA-N

85187-39-9

1-[[[3-[(Aminosulfonyl)oxy]propyl]amino]sulfonyl]-1-deoxy-b-D-glucopyranose (0 suppliers)

1632126-93-2

1-[[[3-[[(AZIRIDIN-1-YLCARBONYL)AMINO]METHYL]-3,5,5-TRIMETHYLCYCLOHEXYL]AMINO]CARBONYL]AZIRIDINE (3 suppliers)

IUPAC Name: N-[[5-(aziridine-1-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]aziridine-1-carboxamide | CAS Registry Number: 52434-61-4
Synonyms: EINECS 257-912-9, CID103633, 1-(((3-(((Aziridin-1-ylcarbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)amino)carbonyl)aziridine

Molecular Formula:	C₁₆H₂₈N₄O₂	Molecular Weight:	308.419120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLHDPLTVNAMNOE-UHFFFAOYSA-N

52434-61-4

1-[[[5-[(2-HYDROXYPROPYL)AMINO]-1,3,3-TRIMETHYLCYCLOHEXYL]METHYL]AMINO]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[[5-(2-hydroxypropylamino)-1,3,3-trimethylcyclohexyl]methylamino]propan-2-ol | CAS Registry Number: 85168-97-4
Synonyms: EINECS 285-940-1, CID3020474, 1-(((5-((2-Hydroxypropyl)amino)-1,3,3-trimethylcyclohexyl)methyl)amino)propan-2-ol

Molecular Formula:	C₁₆H₃₄N₂O₂	Molecular Weight:	286.453360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JTURHGQTASTBFY-UHFFFAOYSA-N

85168-97-4

1-[[1-(1,2-DIMETHYLINDOL-3-YL)CYCLOPENTYL]METHYL]-3-(2,6-DIPROPAN-2-YL PHENYL)UREA (3 suppliers)

IUPAC Name: 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 145131-59-5
Synonyms: N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(1-(1,2-dimethyl-3-indolyl)cyclopentylmethyl)urea, N-(2,6-Bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl)methyl)-, Urea,N-[2,6-bis(1-methylethyl)phenyl]-N'-[[1-(1,2-dimethyl-1H-indol-3-yl)cyclopentyl]methyl]-, ACMC-20n4ff, AC1MIM11, CTK4C4398, AG-D-88791, LS-159086, 1-[[1-(1,2-dimethylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea

Molecular Formula:	C₂₉H₃₉N₃O	Molecular Weight:	445.639460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RVKCQYKXEDPLOG-UHFFFAOYSA-N

145131-59-5

1-[[1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl]piperazine dihydrochloride (6 suppliers)

IUPAC Name: 1-[[3-(2-fluorophenyl)triazol-4-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1338692-39-9
Synonyms: 1-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine dihydrochloride, MolPort-030-086-293, AKOS025392438, BS-3154, PC200481

Molecular Formula:	C₁₃H₁₈Cl₂FN₅	Molecular Weight:	334.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADCNCGFVUOWACG-UHFFFAOYSA-N

1338692-39-9

1-[[1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[[3-(2-fluorophenyl)triazol-4-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1400540-11-5
Synonyms: 1-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperidine-4-carboxylic acid, 1-((1-(2-Fluorophenyl)-1H-1,2,3-triazol-5-yl)methyl)piperidine-4-carboxylic acid, MolPort-023-306-737, HTS000408, MFCD22390668, ZINC72333123, AKOS022061359, BS-3025, MCULE-2009712237, AK289565, H7976

Molecular Formula:	C₁₅H₁₇FN₄O₂	Molecular Weight:	304.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBJZFAUERUTQRQ-UHFFFAOYSA-N

1400540-11-5

1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one (0 suppliers)

IUPAC Name: 1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one | CAS Registry Number: 210691-35-3
Synonyms: DW-2143 free base, AGN-PC-0MUVU4, CHEMBL39830, SCHEMBL7831285, (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one, 1H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-((2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, 2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-

Molecular Formula:	C₂₄H₂₂N₄O₄S	Molecular Weight:	462.520880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZBUIQWOLSBWEX-UHFFFAOYSA-N

210691-35-3

1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride | CAS Registry Number: 203860-97-3
Synonyms: AGN-PC-0MUVU3, DW-2143, (4S)-1-[[1-(4-aminobenzoyl)-2,3-dihydroindol-5-yl]sulfonyl]-4-phenylimidazolidin-2-one;hydrochloride, 1H-Indole, 1-(4-aminobenzoyl)-2,3-dihydro-5-((2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl)-, monohydrochloride, 2-Imidazolidinone, 1-((1-(4-aminobenzoyl)-2,3-dihydro-1H-indol-5-yl)sulfonyl)-4-phenyl-, hydrochloride (1:1)

Molecular Formula:	C₂₄H₂₃ClN₄O₄S	Molecular Weight:	498.981820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNYPEIJMDFCULT-UHFFFAOYSA-N

203860-97-3

1-[[1-(4-ETHOXYPHENYL)-5-OXO-3-PYRROLIDINYL]CARBONYL]PIPERAZINE (3 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-4-(piperazine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 93778-14-4
Synonyms: EINECS 298-148-6, CID217129, 1-((1-(4-Ethoxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperazine

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLMRKHPACLFOLT-UHFFFAOYSA-N

93778-14-4

1-[[1-(4-Methoxyphenyl)butyl]thio]-4-methylbenzene (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methylphenyl)sulfanylbutyl]benzene | CAS Registry Number: 60702-15-0
Synonyms: BRN 1885560, Anisole, p-(1-(p-tolylthio)butyl)-, Butane, 1-(4-methylphenylthio)-1-(4-methoxyphenyl)-, p-(1-(p-Methoxyphenyl)butylthio)toluene, Toluene, p-(1-(p-methoxyphenyl)butylthio)-, 1-(4-Methylphenylthio)-1-(4-methoxyphenyl)butane, Benzene, 1-methoxy-4-(1-((4-methylphenyl)thio)butyl)-, AC1MIIOF, AGN-PC-0KOCX0, LS-30853, 1-methoxy-4-[1-(4-methylphenyl)sulfanylbutyl]benzene

Molecular Formula:	C₁₈H₂₂OS	Molecular Weight:	286.431680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKFCNLPRAKEYDJ-UHFFFAOYSA-N

60702-15-0

1-[[1-(4-nitrophenyl)-4-piperidinyl]amino]-2-propanol (0 suppliers)

IUPAC Name: 1-[[1-(4-nitrophenyl)piperidin-4-yl]amino]propan-2-ol | CAS Registry Number: 1453214-03-3
Synonyms: SCHEMBL15244609, 1-[[1-(4-nitrophenyl)-4-piperidinyl]amino]-2-Propanol

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOWVMODXKMIJHA-UHFFFAOYSA-N

1453214-03-3

1-[[1-(chloroMethyl)cyclopropyl]Methyl]-Pyrrolidine (1 supplier)

1174666-30-8

1-[[1-(Diphenylmethyl)-3-azetidinyl]carbonyl]-piperidine (1 supplier)

IUPAC Name: (1-benzhydrylazetidin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 178311-41-6
Synonyms: DTDHZKDQHXGEPV-UHFFFAOYSA-N, 1-[[1-(diphenylmethyl)-3-azetidinyl]carbonyl]-piperidine

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTDHZKDQHXGEPV-UHFFFAOYSA-N

178311-41-6

1-[[1-(ISOPROPYL)CYCLOHEXYL]CARBONYL]PYRROLIDINE (3 suppliers)

IUPAC Name: (1-propan-2-ylcyclohexyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 68489-03-2
Synonyms: EINECS 270-917-0, CID3017860, 1-((1-(Isopropyl)cyclohexyl)carbonyl)pyrrolidine

Molecular Formula:	C₁₄H₂₅NO	Molecular Weight:	223.354400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYGLAJBJMFWDCM-UHFFFAOYSA-N

68489-03-2

1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]urea (0 suppliers)

IUPAC Name: 1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 5939-75-3
Synonyms: AC1NRF3D

Molecular Formula:	C₂₃H₂₁F₄N₃O	Molecular Weight:	431.425953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFFPYUDHMPAGCF-UHFFFAOYSA-N

5939-75-3

1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea (0 suppliers)

IUPAC Name: 1-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-3-(3-methylphenyl)urea | CAS Registry Number: 5967-91-9
Synonyms: AC1NR1YU, ALB-H02163697

Molecular Formula:	C₂₄H₂₉N₅O₂S	Molecular Weight:	451.584360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZSMIOIGMCSPZLA-UHFFFAOYSA-N

5967-91-9

1-[[1-BENZYL-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-3-YL]AMINO]-1-OXODOCOSANE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: 1-[(1-benzyl-5-oxo-4H-pyrazol-3-yl)amino]-1-oxodocosane-2-sulfonic acid | CAS Registry Number: 85187-25-3
Synonyms: EINECS 286-113-8, CID3020494, 1-((1-Benzyl-4,5-dihydro-5-oxo-1H-pyrazol-3-yl)amino)-1-oxodocosane-2-sulphonic acid

Molecular Formula:	C₃₂H₅₃N₃O₅S	Molecular Weight:	591.845320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTTPKZJATIFDTG-UHFFFAOYSA-N

85187-25-3

1-[[1-Oxo-3-(2-furanyl)propyl]amino)cyclohexanecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 1-[3-(furan-2-yl)propanoylamino]cyclohexane-1-carboxylate | CAS Registry Number: 944280-70-0
Synonyms: SCHEMBL1838914, MolPort-009-529-506, UJWSEJABZNZVEZ-UHFFFAOYSA-N, ZINC25172968, MCULE-3426919749, T6812216, Z240618644, methyl 1-[3-(furan-2-yl)propanamido]cyclohexane-1-carboxylate, 1-[[1-oxo-3-(2-furanyl)propyl]amino]cyclohexanecarboxylic acid methyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJWSEJABZNZVEZ-UHFFFAOYSA-N

944280-70-0

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