3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide,3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-difluorophenyl)thiophene-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

30951 to 31000 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-dichlorophenyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-52-6
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide, Oprea1_756466, ZINC3134823, 3-{[4-(tert-butyl)benzyl]oxy}-N-(3,4-dichlorophenyl)-2-thiophenecarboxamide, AKOS005097623, 7H-457S

Molecular Formula:	C₂₂H₂₁Cl₂NO₂S	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLGDVYSIBWKRLB-UHFFFAOYSA-N

344270-52-6

3-((4-(Tert-butyl)benzyl)oxy)-N-(3,4-difluorophenyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-65-1
Synonyms: 3-[(4-tert-butylphenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide, Oprea1_057055, ZINC5383874, 3-{[4-(tert-butyl)benzyl]oxy}-N-(3,4-difluorophenyl)-2-thiophenecarboxamide, AKOS005097654, 7H-459S, MCULE-7481724924

Molecular Formula:	C₂₂H₂₁F₂NO₂S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VELKCMRTEYNADB-UHFFFAOYSA-N

344270-65-1

3-((4-(Tert-butyl)benzyl)thio)-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 691868-86-7
Synonyms: 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 3-{[4-(tert-butyl)benzyl]sulfanyl}-1-(4-chlorophenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, ZINC8763297, AKOS005079109, MCULE-7114857048, 3-[(4-tert-butylphenyl)methylsulfanyl]-1-(4-chlorophenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, 11R-0253

Molecular Formula:	C₂₇H₂₇ClN₂S	Molecular Weight:	447.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGVJYXRGTROLKY-UHFFFAOYSA-N

691868-86-7

3-((4-(tert-Butyl)benzyl)thio)-4H-benzo[b][1,4]thiazine 1,1-dioxide (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-96-5
Synonyms: 3-{[4-(tert-butyl)benzyl]sulfanyl}-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione, 3-[(4-tert-butylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide, Bionet1_003860, Oprea1_551686, HMS579M22, ZINC1406164, AKOS005083388, 1P-367S

Molecular Formula:	C₁₉H₂₁NO₂S₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJIDTSVBINEJFX-UHFFFAOYSA-N

477868-96-5

3-((4-(tert-Butyl)benzyl)thio)-5H-[1,2,4]triazino[5,6-b]indole (3 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 332384-78-8
Synonyms: 2-(4-tert-Butyl-benzylsulfanyl)-9H-1,3,4,9-tetraaza-fluorene, AC1NY2F7, Oprea1_139874, Oprea1_858705, ZINC411351, AKOS000573808, MCULE-6612143728, BAS 01541736, ST50253698, 3-{[4-(tert-butyl)phenyl]methylthio}-1,2,4-triazino[5,6-b]indole, 3-[(4-tert-butylphenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Molecular Formula:	C₂₀H₂₀N₄S	Molecular Weight:	348.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTCAWYSYANNAZ-UHFFFAOYSA-N

332384-78-8

3-((4-(tert-Butyl)phenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-86-8
Synonyms: 3-[(4-tert-butylphenoxy)methyl]-4-methoxybenzaldehyde, 3-(4-tert-butyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(4- tert -Butyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-{[4-(tert-butyl)phenoxy]methyl}-4-methoxybenzaldehyde, AC1LDRMC, Oprea1_246162, CTK7A6337, ZINC35792, ALTPVANEVVCQNK-UHFFFAOYSA-N, MolPort-000-164-646, ALBB-001078, ZX-AN001063, BBL016175, SBB001225, STK348936, AKOS000307722, MCULE-4638193640, ST005569, TR-051403, R4602

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALTPVANEVVCQNK-UHFFFAOYSA-N

329222-86-8

3-((4-(tert-Butyl)phenoxy)methyl)aniline (1 supplier)

71219-91-5

3-((4-(tert-Butyl)phenoxy)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]benzohydrazide | CAS Registry Number: 361465-00-1
Synonyms: 3-[(4-tert-butylphenoxy)methyl]benzohydrazide, 3-(4-tert-Butyl-phenoxymethyl)-benzoic acid hydrazide, 3-{[4-(tert-butyl)phenoxy]methyl}benzenecarbohydrazide, AC1ODWSG, Oprea1_575130, CTK7F0468, MolPort-000-161-843, ZINC2577181, SBB019711, STK347626, AKOS000304326, MCULE-3095239024, ST45158382, EN300-227784, 3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJRVJOJZUUZYMX-UHFFFAOYSA-N

361465-00-1

3-((4-(TERT-BUTYL)PHENYL)ETHYNYL)BENZOIC ACID (0 suppliers)

1259291-74-1

3-((4-(tert-butyl)phenyl)ethynyl)imidazo[1,2-b]pyridazine (1 supplier)

2579493-68-6

3-((4-(TERT-BUTYL)PHENYL)ETHYNYL)PYRIDINE (0 suppliers)

701295-66-1

3-((4-(Tert-butyl)phenyl)sulfonyl)propanoic acid (0 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)sulfonylpropanoic acid | CAS Registry Number: 1017381-13-3
Synonyms: 3-[(4-tert-butylphenyl)sulfonyl]propanoic acid, 3-(4-tert-butylbenzenesulfonyl)propanoic acid, 3-((4-(tert-Butyl)phenyl)sulfonyl)propanoic acid, MFCD09893533, 3-(4-tert-butylphenyl)sulfonylpropanoic acid, starbld0019823, SCHEMBL18503868, STK897543, ZINC11895975, AKOS005613986, MCULE-6443162077, NS-04342, CS-0365450

Molecular Formula:	C₁₃H₁₈O₄S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZZBSJCFURDXGQ-UHFFFAOYSA-N

1017381-13-3

3-((4-(Tert-butyl)phenyl)thio)propanal (0 suppliers)

1082501-28-7

3-((4-(Tert-butyl)thiazol-2-yl)amino)benzo[d]isothiazole 1,1-dioxide (0 suppliers)

IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 693815-11-1
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine 1,1-dioxide, MLS000096627, CHEMBL1569671, HMS2506M24, ZINC470780, BBL024289, MFCD03998348, STK091271, AKOS002342177, N-(4-tert-butyl-1,3-thiazol-2-yl)-1,1-dioxo-1,2-benzothiazol-3-amine, SMR000073784, VS-07782, CS-0365451, EU-0016104, SR-01000266533, SR-01000266533-1, 3-[(4-TERT-BUTYL-1,3-THIAZOL-2-YL)AMINO]-1??,2-BENZOTHIAZOLE-1,1-DIONE, N-(4-tert-butyl-1,3-thiazol-2-yl)-1,2-benzisothiazol-3-amine 1,1-dioxide

Molecular Formula:	C₁₄H₁₅N₃O₂S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGTDYAZCBPOAJP-UHFFFAOYSA-N

693815-11-1

3-((4-(tert-butyl)thiazol-2-yl)amino)benzonitrile (1 supplier)

1363337-52-3

3-((4-(tert-Butyl)thiazol-2-yl)methoxy)benzoicacid (2 suppliers)

IUPAC Name: 3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid | CAS Registry Number: 179103-95-8
Synonyms: 3-((4-(tert-butyl)thiazol-2-yl)methoxy)benzoicacid, SCHEMBL7470170, AKOS018871932, AS-68903, 3-((4-(tert-Butyl)thiazol-2-yl)methoxy)benzoic acid, 3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVPSPEDBRZFRFS-UHFFFAOYSA-N

179103-95-8

3-((4-(thiophen-2-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

2098046-30-9

3-((4-(Thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)sulfonyl)propanoyl chloride (3 suppliers)

IUPAC Name: 3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoyl chloride | CAS Registry Number: 870083-63-9
Synonyms: 3-(4-Thiophen-2-yl-6-trifluoromethyl-pyrimidine-2-sulfonyl)-propionyl chloride, CTK6G5512, ZINC2537756, SBB022229, STK349664, AKOS000310141, MCULE-4094298020, EN300-229705, 3-{[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}propanoyl chlorid e, 3-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}propanoyl chloride

Molecular Formula:	C₁₂H₈ClF₃N₂O₃S₂	Molecular Weight:	384.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BCTZMPWZAVSSON-UHFFFAOYSA-N

870083-63-9

3-((4-(Thiophen-2-yl)thiazol-2-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzoic acid | CAS Registry Number: 103755-01-7
Synonyms: 3-(4-Thiophen-2-yl-thiazol-2-ylamino)-benzoic acid, ChemDiv2_002014, AC1LE0CN, CTK7I8699, ZINC88097, MolPort-000-160-414, HMS1374L12, AKOS001700739, MCULE-6766134628, KB-95285, AB00101322-01, 3-(4-Thiophen-2-ylthiazol-2-ylamino)benzoic acid, 3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]benzoic acid

Molecular Formula:	C₁₄H₁₀N₂O₂S₂	Molecular Weight:	302.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFKBKYMILRZNTL-UHFFFAOYSA-N

103755-01-7

3-((4-(thiophen-3-yl)-1h-pyrazol-1-yl)methyl)piperidine (0 suppliers)

2098046-68-3

3-((4-(trifluoromethoxy)benzyl)amino)piperidine-2,6-dione (1 supplier)

747400-95-9

3-((4-(Trifluoromethoxy)benzyl)amino)propan-1-ol (2 suppliers)

950514-32-6

3-((4-(Trifluoromethoxy)phenoxy)methyl)benzaldehyde (6 suppliers)

IUPAC Name: 3-[[4-(trifluoromethoxy)phenoxy]methyl]benzaldehyde | CAS Registry Number: 1443310-81-3
Synonyms: 3-[4-(Trifluoromethoxy)phenoxymethyl]benzaldehyde, ZINC95740105, AKOS027391547

Molecular Formula:	C₁₅H₁₁F₃O₃	Molecular Weight:	296.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKKAEGUPJYNUBH-UHFFFAOYSA-N

1443310-81-3

3-((4-(Trifluoromethoxy)phenyl)imino)-5-iodoindolin-2-one (1 supplier)

IUPAC Name: 5-iodo-3-[4-(trifluoromethoxy)anilino]indol-2-one | CAS Registry Number: 1159976-48-3
Synonyms: 3-((4-(TRIFLUOROMETHOXY)PHENYL)IMINO)-5-IODOINDOLIN-2-ONE, AC1NLPGB, CTK7C3359, MolPort-006-754-120, ZINC2513634, MFCD03410320, AKOS022170081, MS-8927, HE235203, ST50951722, 5-iodo-3-[4-(trifluoromethoxy)anilino]indol-2-one, (3Z)-5-iodo-3-{[4-(trifluoromethoxy)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₅H₈F₃IN₂O₂	Molecular Weight:	432.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOTMKCCFGICYSZ-UHFFFAOYSA-N

1159976-48-3

3-((4-(TRIFLUOROMETHOXY)PHENYL)METHYLENE)-1,4-DIHYDRO-4-THIAQUINOLIN-2-ONE (0 suppliers)

IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]methylidene]-4H-1,4-benzothiazin-3-one | CAS Registry Number: 1025268-49-8
Synonyms: (2E)-2-[[4-(trifluoromethoxy)phenyl]methylidene]-4H-1,4-benzothiazin-3-one, MFCD00170638, AKOS022169343, MS-6533, (2E)-2-{[4-(trifluoromethoxy)phenyl]methylidene}-3,4-dihydro-2H-1,4-benzothiazin-3-one

Molecular Formula:	C₁₆H₁₀F₃NO₂S	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBSIQVLUNZYZOL-NTEUORMPSA-N

1025268-49-8

3-((4-(trifluoromethyl)benzyl)amino)piperidine-2,6-dione (1 supplier)

753440-71-0

3-((4-(Trifluoromethyl)phenyl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 1284180-11-5
Synonyms: CHEMBL1682202, 3-((4-(Trifluoromethyl)Phenyl)Amino)Benzoic Acid, 3-{[4-(Trifluoromethyl)phenyl]amino}benzoic Acid, AGN-PC-093IR9, SCHEMBL13279924, MolPort-013-357-750, AKOS011941571, AK151748, BD281090, 3-[4-(trifluoromethyl)anilino]benzoic acid, AJ-112273, 3-[(4-Trifluoromethylphenyl)Amino]Benzoic Acid, BT9

Molecular Formula:	C₁₄H₁₀F₃NO₂	Molecular Weight:	281.229910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDZIRNPRVJEHHX-UHFFFAOYSA-N

1284180-11-5

3-((4-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 149221-38-5
Synonyms: 3-{[4-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-[4-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 3-([4-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, AC1MCOL5, MolPort-003-657-781, ALBB-013632, ZINC4235206, ZX-AN012404, STK897878, AKOS004904182, MCULE-1184222979, R4134, AB01319672-02, 3-[4-(Trifluoromethyl)anilino]-2-cyclohexen-1-one, 3-{[4-(Trifluoromethyl)phenyl]amino}-cyclohex-2-en-1-one, 2-Cyclohexen-1-one, 3-[[4-(trifluoromethyl)phenyl]amino]-

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNRVWVGPQLDFBX-UHFFFAOYSA-N

149221-38-5

3-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic acid | CAS Registry Number: 1217079-88-3
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]amino}benzoic acid, CTK7I8694, MolPort-021-372-999, KS-00003SZ4, SBB052717, ZINC40447875, AKOS013910925, PC53363, TS-01005, Z2687203868

Molecular Formula:	C₁₂H₈F₃N₃O₂	Molecular Weight:	283.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BBTHODYMXCEZNZ-UHFFFAOYSA-N

1217079-88-3

3-((4-(Trifluoromethyl)pyrimidin-2-yl)amino)propane-1-sulfonamide (0 suppliers)

1241207-68-0

3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)aniline (4 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyrimidin-2-yl]oxyaniline | CAS Registry Number: 1216999-17-5
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}aniline, CTK7D9180, KS-00003TQO, SBB051698, ZINC40447815, AKOS011334162, TS-03453, 3-[4-(trifluoromethyl)pyrimidin-2-yloxy]phenylamine

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEFLUFXNDQUWEM-UHFFFAOYSA-N

1216999-17-5

3-((4-(Trifluoromethyl)pyrimidin-2-yl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)pyrimidin-2-yl]oxybenzaldehyde | CAS Registry Number: 1216892-82-8
Synonyms: 3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzaldehyde, CTK7H9903, MolPort-010-639-902, ZX-RL001022, SBB052145, ZINC40447850, AKOS027447989, AS-9626, PC300649, 3-[4-(trifluoromethyl)pyrimidin-2-yloxy]benzaldehyde

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJBVMOPJGAFBLU-UHFFFAOYSA-N

1216892-82-8

3-((4-Acetamidophenyl)thio)propanamide (0 suppliers)

923237-24-5

3-((4-Acetamidophenyl)thio)propanoic acid (3 suppliers)

204377-77-5

3-((4-Acetyl-2-nitrophenyl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-acetyl-2-nitroanilino)propanoic acid | CAS Registry Number: 4662-63-9
Synonyms: N-(4-acetyl-2-nitrophenyl)-beta-alanine, MolPort-009-200-526, ALBB-014554, ZX-AN013277, ZINC64037959, AKOS005174809, beta-alanine, N-(4-acetyl-2-nitrophenyl)-, T4163, 3-[(4-acetyl-2-nitrophenyl)amino]propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FONZPRUZDXLJFF-UHFFFAOYSA-N

4662-63-9

3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one (1 supplier)

IUPAC Name: 3-(4-acetylanilino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1024202-18-3
Synonyms: 3-((4-ACETYLPHENYL)AMINO)-2-IODO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-[(4-acetylphenyl)amino]-2-iodo-5,5-dimethylcyclohex-2-en-1-one, CTK7H2271, KS-000028SU, ZINC5186825, AKOS022169599, MS-6776

Molecular Formula:	C₁₆H₁₈INO₂	Molecular Weight:	383.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBRGZBGSOXHSKF-UHFFFAOYSA-N

1024202-18-3

3-((4-ACETYLPHENYL)AZAMETHYLENE)-1-METHYLINDOLIN-2-ONE (0 suppliers)

IUPAC Name: 3-(4-acetylphenyl)imino-1-methylindol-2-one | CAS Registry Number: 1025248-12-7
Synonyms: 3-(4-acetylphenyl)imino-1-methylindol-2-one, MFCD00245463, AKOS022170198, MS-9093, (3Z)-3-[(4-acetylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAOYVJZJQFAFHQ-UHFFFAOYSA-N

1025248-12-7

3-((4-Acetylphenyl)carbamoyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 353514-61-1
Synonyms: 3-[(4-acetylphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, MFCD00679860, 3-((4-Acetylphenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, starbld0027472, ALBB-035868, STK268266, 3-(4-Acetyl-phenylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, AKOS000519668, MCULE-8525696786, NS-05059, CS-0332654, EU-0002905, SR-01000413054, SR-01000413054-1, bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[[(4-acetylphenyl)amino]carbonyl]-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZCOJKQCVCRIOF-UHFFFAOYSA-N

353514-61-1

3-((4-Amino-1,3,5-triazin-2-yl)amino)thietane 1,1-dioxide (0 suppliers)

1857826-64-2

3-((4-Amino-1,3-dimethyl-1h-pyrazol-5-yl)oxy)propan-1-ol (0 suppliers)

1153370-07-0

3-((4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethynyl)phenol (1 supplier)

1217488-30-6

3-((4-Amino-1-methyl-1H-pyrazol-3-yl)amino)thietane 1,1-dioxide (0 suppliers)

1860377-23-6

3-((4-Amino-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)

2287288-64-4

3-((4-Amino-1H-pyrazol-1-yl)methyl)-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 1245806-49-8
Synonyms: 3-[(4-amino-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid, 3-[(4-aminopyrazolyl)methyl]-4-methoxybenzoic acid, MolPort-009-196-654, SBB046393, STL414735, ZINC47474162, AKOS005168958, MCULE-4060359830, ST45136315, EN300-232299

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNGGVCSCZOUOMK-UHFFFAOYSA-N

1245806-49-8

3-((4-Amino-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1209267-81-1
Synonyms: 3-[(4-amino-1H-pyrazol-1-yl)methyl]benzoic acid, 3-[(4-aminopyrazolyl)methyl]benzoic acid, MolPort-006-717-598, SBB027098, STL414706, ZINC36644437, AKOS005169006, MCULE-7706651466, ST45136263, EN300-232289

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLCKRCFLPOGTLB-UHFFFAOYSA-N

1209267-81-1

3-((4-Amino-1h-pyrazol-1-yl)methyl)benzonitrile (0 suppliers)

IUPAC Name: 3-[(4-aminopyrazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1152841-39-8
Synonyms: 3-((4-amino-1H-pyrazol-1-yl)methyl)benzonitrile, 3-[(4-Amino-1H-pyrazol-1-yl)methyl]benzonitrile, SCHEMBL14699090, AKOS000205096, CS-0305475, A1-01437

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSBXCIXDUULTMD-UHFFFAOYSA-N

1152841-39-8

3-((4-Amino-1H-pyrazol-1-yl)methyl)benzonitrile dihydrochloride (1 supplier)

2758000-07-4

3-((4-amino-2,2-dioxido-1H-2,1,3-benzothiadiazin-5-yl)oxy)-2,2-dimethyl-N-propyl propanamide (2 suppliers)

IUPAC Name: 3-[(4-amino-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-5-yl)oxy]-2,2-dimethyl-N-propylpropanamide | CAS Registry Number: 1093200-92-0
Synonyms: SCHEMBL6015801, SCHEMBL13642746, AKOS028114934

Molecular Formula:	C₁₅H₂₂N₄O₄S	Molecular Weight:	354.425 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLUFUTBSOUBUDN-UHFFFAOYSA-N

1093200-92-0

3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-2-(1-ethoxy-2-hydroxy-1-oxopropan-2-yl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride (0 suppliers)

76385-46-1

3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-mercaptoethyl)-4-methylthiazol-3-ium chloride (1 supplier)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanethiol;chloride | CAS Registry Number: 39974-07-7
Synonyms: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-sulfanylethyl)-1,3-thiazol-3-ium chloride, SCHEMBL7762807, BS-52944, F74774, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanethiol;chloride, 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-mercaptoethyl)-4-methylthiazol-3-iumchloride

Molecular Formula:	C₁₂H₁₇ClN₄S₂	Molecular Weight:	316.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLKKSIWOVGFOFP-UHFFFAOYSA-N

39974-07-7

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