4-(1-AZEPANYL)-4-OXOBUTANOIC ACID 95%,4-(1-AZEPANYL)BUTANOIC ACID HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27851 to 27900 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-AZEPANYL)-4-OXOBUTANOIC ACID 95% (7 suppliers)

IUPAC Name: 4-(azepan-1-yl)-4-oxobutanoic acid | CAS Registry Number: 154740-93-9
Synonyms: 4-(azepan-1-yl)-4-oxobutanoic acid, 4-(1-AZEPANYL)-4-OXOBUTANOIC ACID, F1704-0029, 4-azaperhydroepinyl-4-oxobutanoic acid, AC1NFGIQ, SureCN8788483, ARONIS011750, CTK4C8388, MolPort-000-352-158, 4-Azepan-1-yl-4-oxobutanoic acid, BBL014237, SBB080033, STK011308, AKOS000128757, AG-E-02775, MCULE-5724348119, ST45048467

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQZZZROTIKCZGY-UHFFFAOYSA-N

154740-93-9

4-(1-AZEPANYL)BUTANOIC ACID HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-(azepan-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 54436-99-6
Synonyms: 4-(azepan-1-yl)butanoic acid hydrochloride, SCHEMBL11544283, CTK8F7887, MolPort-003-991-369, BB_SC-7692, BB_SC-07692, ZX-CM007273, MFCD06799773, AKOS000425266, MCULE-9998662967

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBDBBYNOTFNKRM-UHFFFAOYSA-N

54436-99-6

4-(1-Azepanylmethyl)-1-[(4-chlorophenyl)sulfonyl]-4-piperidinol (2 suppliers)

IUPAC Name: 4-(azepan-1-ylmethyl)-1-(4-chlorophenyl)sulfonylpiperidin-4-ol | CAS Registry Number: 478041-68-8
Synonyms: 4-(1-azepanylmethyl)-1-[(4-chlorophenyl)sulfonyl]-4-piperidinol, 4-[(azepan-1-yl)methyl]-1-(4-chlorobenzenesulfonyl)piperidin-4-ol, Bionet1_004442, AC1MZE8X, Oprea1_605904, HMS581K04, KS-00001VVL, ZINC6221820, AKOS005089335, MCULE-6574073991, 3R-1079, 4-(azepan-1-ylmethyl)-1-(4-chlorophenyl)sulfonylpiperidin-4-ol

Molecular Formula:	C₁₈H₂₇ClN₂O₃S	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLBPHKYGCZCKCT-UHFFFAOYSA-N

478041-68-8

4-(1-AZEPANYLMETHYL)BENZOIC ACID 95% (8 suppliers)

IUPAC Name: 4-(azepan-1-ylmethyl)benzoic acid | CAS Registry Number: 414884-12-1
Synonyms: Ambcb5265121, AGN-PC-015RDT, SureCN2741682, CTK4I4909, MolPort-003-180-361, 4-(azepan-1-ylmethyl)benzoic acid, AKOS000101087, AG-F-47611, MCULE-7103087721, 4-(1-AZEPANYLMETHYL)BENZOIC ACID

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZLNNJSOWBCWTG-UHFFFAOYSA-N

414884-12-1

4-(1-azetidinyl)benzoic Acid (3 suppliers)

IUPAC Name: 4-(azetidin-1-yl)benzoic acid | CAS Registry Number: 1215494-12-4
Synonyms: 4-(azetidin-1-yl)benzoic acid, 4-(1-Azetidinyl)benzoic acid, AK00739365

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUFSMULVFRCJEX-UHFFFAOYSA-N

1215494-12-4

4-(1-azetidinylmethyl)-4-Piperidinol (0 suppliers)

IUPAC Name: 4-(azetidin-1-ylmethyl)piperidin-4-ol | CAS Registry Number: 1049666-40-1
Synonyms: SCHEMBL3295637, AKOS024126169, ZINC166878455, 4-[(azetidin-1-yl)methyl]piperidin-4-ol, F6545-5774

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLRGITJDIIPWER-UHFFFAOYSA-N

1049666-40-1

4-(1-Azetidinylmethyl)-benzenemethanamine (4 suppliers)

IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 926225-09-4
Synonyms: [4-(azetidin-1-ylmethyl)phenyl]methanamine, (4-(Azetidin-1-ylmethyl)phenyl)methanamine, AGN-PC-09RREP, SCHEMBL1935272, MolPort-035-690-002, AKOS006242137, 4-AZETIDIN-1-YLMETHYL-BENZYLAMINE, AK157774, AJ-103181, 3B3-038862

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVGAAOARGMFIKV-UHFFFAOYSA-N

926225-09-4

4-(1-AZI-2,2,2-TRIFLUOROETHYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid | CAS Registry Number: 85559-46-2
Synonyms: 4-Atfeb, TDBA, MolPort-006-396-269, CID128718, 4-(3-Trifluoromethyldiazirino)benzoic acid, 4-(1-Azi-2,2,2-trifluoroethyl)benzoate, Benzoic acid, 4-(3-(trifluoromethyl)-3H-diazirin-3-yl)-

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CZPAJVBVULSLGG-UHFFFAOYSA-N

85559-46-2

4-(1-Azidoethyl)-2-bromo-1-fluorobenzene (1 supplier)

1955531-09-5

4-(1-aziridinyl)-1-tetrahydro-2h-pyran-2-yl-1h-pyrazolo[3,4-d]pyrimidine (1 supplier)

IUPAC Name: 4-(aziridin-1-yl)-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 93086-44-3
Synonyms: NSC44596, 4-(1-aziridinyl)-1-tetrahydro-2H-pyran-2-yl-1H-pyrazolo[3,4-d]pyrimidine, NSC-44596, AC1L637X, CTK5H2084, AG-J-27293, NCI60_004029, 1H-Pyrazolo[3, 4-(1-aziridinyl)-1-tetrahydropyran-2-yl-, 4-(aziridin-1-yl)-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine, 1H-Pyrazolo[3, 4-(1-aziridinyl)-1-(tetrahydro-2H-pyran-2-yl)-, 4-(aziridin-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOWVNYFKIVFUJC-UHFFFAOYSA-N

93086-44-3

4-(1-AZIRIDINYL)-5-CHLOROCINNOLINE (2 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-5-chlorocinnoline | CAS Registry Number: 68211-03-0
Synonyms: NSC69180, 4-(1-Aziridinyl)-5-chlorocinnoline, AIDS125331, AIDS-125331, CID250164, NSC 69180

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBGPGFZJKAMPBV-UHFFFAOYSA-N

68211-03-0

4-(1-AZIRIDINYL)-6,7-DICHLOROCINNOLINE (2 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-6,7-dichlorocinnoline | CAS Registry Number: 68211-06-3
Synonyms: NSC66149, AIDS125266, AIDS-125266, CID248738, NSC 66149, 4-(1-Aziridinyl)-6,7-dichlorocinnoline

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.088680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWXCEGXPWVHEEL-UHFFFAOYSA-N

68211-06-3

4-(1-AZIRIDINYL)-6-(HYDROXY(OXIDO)AMINO)CINNOLINE (3 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-6-nitrocinnoline | CAS Registry Number: 68211-08-5
Synonyms: NSC66151, AIDS125268, AIDS-125268, CID248740, NSC 66151, 4-(1-Aziridinyl)-6-(hydroxy(oxido)amino)cinnoline

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.196120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTMYGLTWZPNOGR-UHFFFAOYSA-N

68211-08-5

4-(1-AZIRIDINYL)-6-BROMOCINNOLINE (2 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-6-bromocinnoline | CAS Registry Number: 68211-07-4
Synonyms: NSC75322, 4-(1-Aziridinyl)-6-bromocinnoline, AIDS125533, AIDS-125533, CID252993, NSC 75322

Molecular Formula:	C₁₀H₈BrN₃	Molecular Weight:	250.094620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEBHXAPQDGLIEA-UHFFFAOYSA-N

68211-07-4

4-(1-aziridinyl)-6-chloro-2-(methylthio)Pyrimidine (1 supplier)

IUPAC Name: 4-(aziridin-1-yl)-6-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 98280-50-3
Synonyms: Pyrimidine, 4-(1-aziridinyl)-6-chloro-2-(methylthio)-, NSC49706, AC1L687N, CTK7B5252, NSC-49706, DB-080508, 4-(aziridin-1-yl)-6-chloro-2-methylsulfanylpyrimidine

Molecular Formula:	C₇H₈ClN₃S	Molecular Weight:	201.676520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNRJCAXQTCRIEQ-UHFFFAOYSA-N

98280-50-3

4-(1-AZIRIDINYL)-6-CHLOROCINNOLINE (3 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-6-chlorocinnoline | CAS Registry Number: 68211-04-1
Synonyms: NSC66150, 4-(1-Aziridinyl)-6-chlorocinnoline, AIDS125267, AIDS-125267, CID248739, NSC 66150

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUTIBBVJQNNKFK-UHFFFAOYSA-N

68211-04-1

4-(1-Aziridinyl)-7-nitrobenzofurazane 3-oxide (1 supplier)

IUPAC Name: 4-(aziridin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 61785-57-7
Synonyms: B2274, 4-Ethylenimino-7-nitrobenzofuroxan, 4-(1-Aziridinyl)-7-nitrobenzofurazan 3-oxide, BENZOFURAZAN, 4-(1-AZIRIDINYL)-7-NITRO-, 3-OXIDE, AGN-PC-0JKTJ6, AC1L2AJ6, NSC228081, NSC-228081, LS-35354, WLN: T56 BNONJ BO FNW I- BT3MTJ, 2,1,3-Benzoxadiazole, 4-(1-aziridinyl)-7-nitro-, 3-oxide, 4-(aziridin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium

Molecular Formula:	C₈H₆N₄O₄	Molecular Weight:	222.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGWKBJXIRHXEBK-UHFFFAOYSA-N

61785-57-7

4-(1-AZIRIDINYL)-8-(HYDROXY(OXIDO)AMINO)CINNOLINE (2 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-8-nitrocinnoline | CAS Registry Number: 68211-09-6
Synonyms: NSC66152, AIDS125269, AIDS-125269, CID248741, NSC 66152, 4-(1-Aziridinyl)-8-(hydroxy(oxido)amino)cinnoline

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.196120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKSWAVTWOUSYOX-UHFFFAOYSA-N

68211-09-6

4-(1-AZIRIDINYL)-8-CHLOROCINNOLINE (3 suppliers)

IUPAC Name: 4-(aziridin-1-yl)-8-chlorocinnoline | CAS Registry Number: 68211-05-2
Synonyms: NSC69179, 4-(1-Aziridinyl)-8-chlorocinnoline, AIDS125330, AIDS-125330, CID250163, NSC 69179

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSYBZYZPJOZBTC-UHFFFAOYSA-N

68211-05-2

4-(1-AZIRIDINYLMETHYL)MORPHOLINE (1 supplier)

IUPAC Name: 7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 18443-20-4
Synonyms: MLS000737715, 7-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole, NSC111113, AC1L6MXU, AC1Q3QYX, CTK4D8739, HMS2886L11, AR-1H3245, ZINC01703105, AG-J-13192, NSC-111113, SMR000528514

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.671440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHVVQHLBAPDDOT-UHFFFAOYSA-N

18443-20-4

4-(1-benzenesulfonyl-6-cyclohexyl-piperidine-3-carbonyl)-piperazine-1-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-[1-(benzenesulfonyl)-6-cyclohexylpiperidine-3-carbonyl]piperazine-1-carboxylate | CAS Registry Number: 1312105-15-9
Synonyms: SCHEMBL2032885

Molecular Formula:	C₂₅H₃₇N₃O₅S	Molecular Weight:	491.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCEGRAFYZWUGDQ-UHFFFAOYSA-N

1312105-15-9

4-(1-BENZHYDRYL-AZETIDIN-3-YLOXY)-PYRIDINE (1 supplier)

IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)oxypyridine | CAS Registry Number: 935534-11-5
Synonyms: MB07149

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQQGSVCRZPZLIF-UHFFFAOYSA-N

935534-11-5

4-(1-benzhydrylazetidin-3-yl)-1-(methylsulfonyl)piperidine (0 suppliers)

IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)-1-methylsulfonylpiperidine | CAS Registry Number: 251569-93-4
Synonyms: SCHEMBL6982497, ZINC138660251, DA-23028

Molecular Formula:	C₂₂H₂₈N₂O₂S	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKVCWQBWUJMXQK-UHFFFAOYSA-N

251569-93-4

4-(1-benzofuran-2-yl)-1-methyl-n-(2-phenoxyethyl)pyrrolidin-2-imine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine;(E)-but-2-enedioic acid | CAS Registry Number: 94221-93-9
Synonyms: 1-Methyl-4-(2-benzofuryl)-2-(2-phenoxyethylimino)pyrrolidine hydrogen fumarate, Ethanamine, N-(4-(2-benzofuranyl)-1-methyl-2-pyrrolidinylidene)-2-phenoxy-, (E)-2-butenedioate (1:1), LS-64900

Molecular Formula:	C₂₅H₂₆N₂O₆	Molecular Weight:	450.483740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNVNZSQSHNAVOO-WLHGVMLRSA-N

94221-93-9

4-(1-benzofuran-2-yl)-1-methyl-n-(2-phenylethyl)pyrrolidin-2-imine;methanesulfonic Acid (0 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)-1-methyl-N-(2-phenylethyl)pyrrolidin-2-imine;methanesulfonic acid | CAS Registry Number: 94221-90-6
Synonyms: 1-Methyl-4-(2-benzofuryl)-2-phenethyliminopyrrolidine methanesulfonate, Benzeneethanamine, N-(4-(2-benzofuranyl)-1-methyl-2-pyrrolidinylidene)-, monomethanesulfonate, N-(4-(2-Benzofuranyl)-1-methyl-2-pyrrolidinylidene)benzeneethanamine monomethanesulfonate, LS-30082

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UULYGXXWKBLSQQ-UHFFFAOYSA-N

94221-90-6

4-(1-benzofuran-2-yl)-1-methyl-n-prop-2-enylpyrrolidin-2-imine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)-1-methyl-N-prop-2-enylpyrrolidin-2-imine;(E)-but-2-enedioic acid | CAS Registry Number: 94221-82-6
Synonyms: 1-Methyl-4-(2-benzofuryl)-2-allyliminopyrrolidine hydrogen fumarate, 2-Propen-1-amine, N-(4-(2-benzofuranyl)-1-methyl-2-pyrrolidinylidene)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCVFIRWOYDHQLK-WLHGVMLRSA-N

94221-82-6

4-(1-benzofuran-2-yl)-n-(2-methoxyethyl)-1-methylpyrrolidin-2-imine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)-N-(2-methoxyethyl)-1-methylpyrrolidin-2-imine;(E)-but-2-enedioic acid | CAS Registry Number: 94221-88-2
Synonyms: 1-Methyl-4-(2-benzofuryl)-2-(2-methoxyethylimino)pyrrolidine hydrogen fumarate, Ethanamine, N-(4-(2-benzofuranyl)-1-methyl-2-pyrrolidinylidene)-2-methoxy-, (E)-2-butenedioate (1:1), LS-64899

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JAPBPDOLJJFUJB-WLHGVMLRSA-N

94221-88-2

4-(1-benzofuran-2-yl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;(E)-but-2-enedioic acid | CAS Registry Number: 94221-95-1
Synonyms: 1-Methyl-4-(2-benzofuryl)-2-(3',4'-dimethoxyphenethylimino)pyrrolidine hydrogen fumarate, Benzeneethanamine, N-(4-(2-benzofuranyl)-1-methyl-2-pyrrolidinylidene)-3,4-dimethoxy-, (E)-2-butenedioate (1:1), LS-30080

Molecular Formula:	C₂₇H₃₀N₂O₇	Molecular Weight:	494.536300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVBSIDCZRTWSFP-WLHGVMLRSA-N

94221-95-1

4-(1-BENZOFURAN-2-YL)ANILINE (6 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)aniline | CAS Registry Number: 782-18-3
Synonyms: TimTec1_000904, 4-(1-benzofuran-2-yl)aniline, Oprea1_660093, MolPort-000-994-069, STK803102, ZINC00122320, HMS1536J02, CID720692, NCGC00174998-01, AG-690/11169241

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJLGQPREWJFXII-UHFFFAOYSA-N

782-18-3

4-(1-benzofuran-2-yl)piperidine Hydrochloride (1:1) (5 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)piperidine;hydrochloride | CAS Registry Number: 54402-12-9
Synonyms: SCHEMBL9937223, AKOS024438543, AK205255, 4-(Benzofuran-2-yl)piperidine hydrochloride, 4-(BENZO[B]FURYL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCUOZRGRZUTRTQ-UHFFFAOYSA-N

54402-12-9

4-(1-BEnzofuran-2-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 4-(1-benzofuran-2-yl)pyrimidin-2-amine | CAS Registry Number: 1205744-92-8
Synonyms: 4-(1-benzofuran-2-yl)pyrimidin-2-amine, CHEMBL1209593, 4-(2-benzo[b]furyl)-2-pyrimidinamine, 4-(benzofuran-2-yl)pyrimidin-2-amine, MolPort-008-434-378, ALBB-028402, BBL030786, BDBM50323567, STL154677, ZINC45951686, AKOS005754192, MCULE-8893356121, 2-pyrimidinamine, 4-(2-benzofuranyl)-, 4-(1-benzofuran-2-yl)-2-pyrimidinamine

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITLPAUBPNYYULH-UHFFFAOYSA-N

1205744-92-8

4-(1-benzofuran-5-yldiazenyl)-n,n-dimethylaniline (1 supplier)

IUPAC Name: 4-(1-benzofuran-5-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 42242-59-1
Synonyms: N,N-Dimethyl-p-(5-benzofurylazo)aniline, p-(5-Benzofurylazo)-N,N-dimethylaniline, 4-(1-benzofuran-5-yldiazenyl)-N,N-dimethylaniline, ANILINE, p-(5-BENZOFURYLAZO)-N,N-DIMETHYL-, AGN-PC-0JKQP7, 4- -N,N-dimethylbenzenamine, AC1L216G, CTK8I6982, LS-19576

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOJLCYYAIXOFSY-UHFFFAOYSA-N

42242-59-1

4-(1-benzofuran-7-yldiazenyl)-n,n-dimethylaniline (1 supplier)

IUPAC Name: 4-(1-benzofuran-7-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 42242-58-0
Synonyms: NSC680515, MLS000756725, 4-(1-Benzofuran-7-yldiazenyl)-N,N-dimethylaniline, NSC-680515, N,N-Dimethyl-p-(7-benzofurylazo)aniline, p-(7-Benzofurylazo)-N,N-dimethylaniline, ANILINE, p-(7-BENZOFURYLAZO)-N,N-DIMETHYL-, N-(4-(1-Benzofuran-7-yldiazenyl)phenyl)-N,N-dimethylamine, AGN-PC-0JKQP6, NCIStruc1_000796, NCIStruc2_001035, AC1L216D, CHEMBL1410407, CHEMBL1522796, CCG-36594, NCGC00014983, NCI680515, ZINC18068040, NCGC00014983-02, NCGC00098083-01

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHVRXAUETJRESN-UHFFFAOYSA-N

42242-58-0

4-(1-BENZOTHIOPHEN-2-YL)-2-(2-PYRIDINYL)PYRIMIDINE (3 suppliers)

IUPAC Name: 4-(1-benzothiophen-2-yl)-2-pyridin-2-ylpyrimidine | CAS Registry Number: 866131-43-3
Synonyms: 4-(1-benzothiophen-2-yl)-2-(2-pyridinyl)pyrimidine, 4-(1-benzothiophen-2-yl)-2-pyridin-2-ylpyrimidine, 4-(1-benzothiophen-2-yl)-2-(pyridin-2-yl)pyrimidine, ZINC1399311, AKOS005099752, MCULE-7706187139, 7T-0003

Molecular Formula:	C₁₇H₁₁N₃S	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWSGBJHEGZOYPQ-UHFFFAOYSA-N

866131-43-3

4-(1-BENZOTHIOPHEN-2-YL)-2-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: 4-(1-benzothiophen-2-yl)pyrimidin-2-amine | CAS Registry Number: 860788-49-4
Synonyms: 4-(1-benzothiophen-2-yl)pyrimidin-2-amine, 4-(1-benzothiophen-2-yl)-2-pyrimidinamine, 4-(Benzo[b]thiophen-2-yl)pyrimidin-2-amine, CHEMBL1209594, SCHEMBL3939477, VDEYQSOFDSCWMV-UHFFFAOYSA-N, BDBM50323568, MFCD03617981, AKOS015992295, 1T-0648

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDEYQSOFDSCWMV-UHFFFAOYSA-N

860788-49-4

4-(1-benzothiophen-2-yl)-4-oxobutanoic Acid (0 suppliers)

IUPAC Name: 4-(1-benzothiophen-2-yl)-4-oxobutanoic acid | CAS Registry Number: 74324-97-3
Synonyms: NSC170812, AC1L6TD1, SCHEMBL11232455, YLQXTWUMTGDFKI-UHFFFAOYSA-N, ZINC1692661, AKOS022659057, NSC-170812, gamma-oxo-benzo[b]thiophene-2-butyric acid, 4-(1-benzothiophen-2-yl)-4-oxobutanoic acid

Molecular Formula:	C₁₂H₁₀O₃S	Molecular Weight:	234.271000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLQXTWUMTGDFKI-UHFFFAOYSA-N

74324-97-3

4-(1-benzothiophen-3-yl)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-4-(1-benzothiophen-3-yl)but-3-en-2-one | CAS Registry Number: 101309-22-2
Synonyms: 3-Buten-2-one, 4-benzo[b]thien-3-yl-, (3E)-4-(1-benzothiophen-3-yl)but-3-en-2-one

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVSIPOAYWAJGGP-VOTSOKGWSA-N

101309-22-2

4-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-3-fluoro-phenylamine (0 suppliers)

195817-61-9

4-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)aniline (1 supplier)

403987-56-4

4-(1-Benzyl-1h-1,2,4-triazol-3-yl)aniline (3 suppliers)

IUPAC Name: 4-(1-benzyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1566686-60-9
Synonyms: 4-(1-BENZYL-1H-1,2,4-TRIAZOL-3-YL)ANILINE

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZTCSGJISITQAX-UHFFFAOYSA-N

1566686-60-9

4-(1-Benzyl-1H-imidazol-2-yl)-6-methylpyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 5-(1-benzylimidazol-2-yl)-3-methyl-1H-pyridazin-6-one | CAS Registry Number: 1209401-81-9
Synonyms: 4-(1-benzyl-1H-imidazol-2-yl)-6-methyl-2,3-dihydropyridazin-3-one, AC1Q2Q3M, CTK6C3888, MolPort-016-634-413, ZINC100593840, MCULE-6208757941, NE55759, EN300-54073, Z1207150358, 4-(1-Benzyl-1H-imidazole-2-yl)-6-methylpyridazine-3(2H)-one

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNRWIMUPBQPJCS-UHFFFAOYSA-N

1209401-81-9

4-(1-Benzyl-1h-imidazol-2-yl)aniline (3 suppliers)

IUPAC Name: 4-(1-benzylimidazol-2-yl)aniline | CAS Registry Number: 334952-43-1
Synonyms: 4-(1-BENZYL-1H-IMIDAZOL-2-YL)ANILINE, SCHEMBL3155427, 4-(1-benzyl-imidazol-2-yl)-aniline, AKOS010225958

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBCZGCWYJYQYRA-UHFFFAOYSA-N

334952-43-1

4-(1-Benzyl-1h-indol-3-yl)butanoic acid (0 suppliers)

270074-53-8

4-(1-Benzyl-1H-pyrazol-4-yl)-2-chloro-5-methylpyrimidine (1 supplier)

2613434-23-2

4-(1-benzyl-1H-pyrazol-4-yl)-3-fluoroaniline (1 supplier)

2748752-00-1

4-(1-Benzyl-1H-pyrazol-4-yl)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-(1-benzylpyrazol-4-yl)-4-oxobutanoic acid | CAS Registry Number: 2013343-89-8

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHPXAXCUUJSTLH-UHFFFAOYSA-N

2013343-89-8

4-(1-Benzyl-1h-pyrazol-4-yl)aniline (3 suppliers)

IUPAC Name: 4-(1-benzylpyrazol-4-yl)aniline | CAS Registry Number: 1411254-03-9
Synonyms: 4-(1-BENZYL-1H-PYRAZOL-4-YL)ANILINE, SCHEMBL19541847, AKOS012632185

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPRCPTHSRSIXGJ-UHFFFAOYSA-N

1411254-03-9

4-(1-benzyl-1h-pyrazol-4-yl)piperidine (0 suppliers)

1529559-38-3

4-(1-benzyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-6-phenylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(1-benzylpyrrolo[2,3-c]pyridin-3-yl)-6-phenylpyrimidin-2-amine | CAS Registry Number: 1373558-82-7
Synonyms: SCHEMBL13051150, DA-11258

Molecular Formula:	C₂₄H₁₉N₅	Molecular Weight:	377.441160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSBLWSKBRLEOFM-UHFFFAOYSA-N

1373558-82-7

4-(1-Benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4-(1-benzyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 732291-83-7
Synonyms: 4-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine, MLS001033159, CHEMBL1602485, HMS2667C05, ZINC3300884, AKOS000117712, SMR000363662, SR-01000048882, SR-01000048882-1

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOBHSCNDKUQIAL-UHFFFAOYSA-N

732291-83-7

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