1-Acetyl-(3R)-3-pyrrolidinamine,1-acetyl-?-carboline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190801 to 190850 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Acetyl-(3R)-3-pyrrolidinamine (7 suppliers)

IUPAC Name: 1-[(3R)-3-aminopyrrolidin-1-yl]ethanone | CAS Registry Number: 1000870-09-6
Synonyms: 1-((R)-3-Amino-pyrrolidin-1-yl)-ethanone, SureCN1588131, AKOS006350263, AM90401, KB-07919, 1-((R)-3-aminopyrrolidin-1-yl)-ethanone

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTFVAHXVSVHNQR-ZCFIWIBFSA-N

1000870-09-6

1-acetyl-?-carboline (7 suppliers)

IUPAC Name: 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone | CAS Registry Number: 50892-83-6
Synonyms: CHEBI:69598, 1-(9H-beta-carbolin-1-yl)ethanone, 1-(9H-pyrido[3,4-b]indol-1-yl)ethanone, ethanone, 1-(9H-pyrido[3,4-b]indol-1-yl)-, AC1LCWU5, SureCN4069498, CHEMBL1682931, CTK1G5859, InChI=1/C13H10N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-7,15H,1H

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXZSUJKPVSDFNF-UHFFFAOYSA-N

50892-83-6

1-acetyl-1',3'-dihydrospiro[indole-3,2'-naphtho[2,3-d]imidazol]-2(1h)-one (1 supplier)

IUPAC Name: 1'-acetylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 21943-59-9
Synonyms: NSC121915, AC1Q5KQJ, AC1L5H8W, CTK4E8011, AR-1C1302, AG-K-08735, NSC-121915, 1'-acetylspiro[1,3-dihydrobenzo[f]benzimidazole-2,3'-indole]-2'-one

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.352000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLLDKURBCRYTLR-UHFFFAOYSA-N

21943-59-9

1-Acetyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)pyridine (1 supplier)

IUPAC Name: 1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone | CAS Registry Number: 54966-22-2
Synonyms: Isoammodendrine, Isoammodendrin, Spherocarpine, 1-Acetyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)-, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2R)-2-piperidinyl-, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)-, (R)-, AGN-PC-0OJTNW, AC1Q5KFI, AGN-PC-0JLG5M, AC1L33IH, SCHEMBL1755290, APKLQIQRPUDADG-UHFFFAOYSA-N, 494-15-5, AR-1C1328, LS-130183, 1-Acetyl-1,2,3,4-tetrahydro-5- pyridine, 1-Acetyl-5-(2-piperidinyl)-1,2,3,4-tetrahydropyridine #, 1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)ethanone, Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2S)-2-piperidinyl-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APKLQIQRPUDADG-UHFFFAOYSA-N

54966-22-2

1-Acetyl-1,2,3,4-tetrahydro-5-[1-(trifluoroacetyl)-2-piperidinyl]pyridine (1 supplier)

IUPAC Name: 1-[2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 54966-10-8

Molecular Formula:	C₁₄H₁₉F₃N₂O₂	Molecular Weight:	304.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSMMNODQWKBIHS-UHFFFAOYSA-N

54966-10-8

1-acetyl-1,2,3,4-tetrahydro-quinoline-6-carbonitrile (9 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carbonitrile | CAS Registry Number: 851202-94-3
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile, SCHEMBL4299468, CTK7C8332, MolPort-003-987-306, SBB092615, ZINC02523130, TRA0055045, SY029115, TL8005568, Z-3807, 6-Quinolinecarbonitrile, 1-acetyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUSBYSBWTAUELS-UHFFFAOYSA-N

851202-94-3

1-Acetyl-1,2,3,4-tetrahydro-quinoline-6-sulfonyl chloride (13 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonyl chloride | CAS Registry Number: 868964-04-9
Synonyms: 1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE, 1-acetyl-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride, 1-acetyl-3,4-dihydro-2H-quinoline-6-sulfonyl chloride, PubChem5451, AC1Q1KDP, CTK6A0425, MolPort-002-017-427, BB_SC-5770, STK644806, AKOS000118420, AG-A-18095, MCULE-5003877829, KB-151701, BB 0237350, FT-0677987, ST50341825, EN300-15069, A841873, I08-728, 1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonyl chloride

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.735880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWAOGPPOUISAGA-UHFFFAOYSA-N

868964-04-9

1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (1 supplier)

IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1417355-08-8
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYBDYFKUGPGQJG-UHFFFAOYSA-N

1417355-08-8

1-Acetyl-1,2,3,4-tetrahydroquinoline (12 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 4169-19-1
Synonyms: Kyuzol, Cuzol A, Acetyltetrahydroquinoline, ChemDiv1_023167, MLS000519066, HMS652N01, MolPort-001-505-437, CID347850, NSC406746, ZINC00209639, N-Acetyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-1-acetylquinoline, UZI/8106917, SMR000129485, Quinoline, 1-acetyl-1,2,3,4-tetrahydro-, A1641

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRWLNRQGJSQRAF-UHFFFAOYSA-N

4169-19-1

1-Acetyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (3 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-4-carbaldehyde | CAS Registry Number: 1706461-18-8
Synonyms: AKOS027456876, 1-Acetyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMRRIMVMSCPZSN-UHFFFAOYSA-N

1706461-18-8

1-Acetyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde (1 supplier)

177478-53-4

1-Acetyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (7 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylic acid | CAS Registry Number: 51552-85-3
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, 1-acetyl-3,4-dihydro-2H-quinoline-6-carboxylic Acid, SCHEMBL20894496, 1-acetyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid, ZINC19722819, AKOS009310081, MCULE-9945945088, NE57438

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUNHOVXBDRYDFL-UHFFFAOYSA-N

51552-85-3

1-Acetyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-quinoline-7-sulfonyl chloride | CAS Registry Number: 1291491-02-5
Synonyms: 1-acetyl-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride, SCHEMBL1908587, ZINC100634201, NE22859, EN300-79105

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNTAJXLAMIAZOY-UHFFFAOYSA-N

1291491-02-5

1-ACETYL-1,2,3,4-TETRAHYDROQUINOXALINE (8 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone | CAS Registry Number: 6639-92-5
Synonyms: NSC48957, STOCK3S-46316, MolPort-002-584-926, CID241507, ZINC00551616

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULCUOMDKLGPXDF-UHFFFAOYSA-N

6639-92-5

1-acetyl-1,2,3,5-tetrahydro-6H-pyrrolo[3,2-c]pyridin-6-one (0 suppliers)

IUPAC Name: 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 80862-09-5
Synonyms: 1-Acetyl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-6(5H)-one, AC1MUQMH, SVRDAVIKXFWGKP-UHFFFAOYSA-N, ZINC3622219, 1-acetyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-6-one, A2877/0121237, Pyrrolo[3,2-c]pyridin-6-one, 1-acetyl-1,2,3,5-tetrahydro-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVRDAVIKXFWGKP-UHFFFAOYSA-N

80862-09-5

1-Acetyl-1,2,3,6-tetrahydro-3,6-bis(methylthio)-2-pyridinol acetate (1 supplier)

IUPAC Name: (1-acetyl-6-acetyloxy-5-tert-butylsulfanyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) acetate | CAS Registry Number: 18833-89-1
Synonyms: AC1LBCFH, VWMMEGKZVFLPDO-UHFFFAOYSA-N, 2,6-Pyridinediol, 1-acetyl-3-(tert-butylthio)-1,2,3,6-tetrahydro-3,5-dimethyl-, diacetate (ester), 2,6-Pyridinediol, 1-acetyl-3-[(1,1-dimethylethyl)thio]-1,2,3,6-tetrahydro-3,5-dimethyl-, diacetate (ester), (1-acetyl-6-acetyloxy-5-tert-butylsulfanyl-3,5-dimethyl-2,6-dihydropyridin-2-yl) acetate, 1-Acetyl-3-(tert-butylthio)-1,2,3,6-tetrahydro-3,5-dimethyl-2,6-pyridinediol diacetate, 1-Acetyl-6-(acetyloxy)-3-(tert-butylsulfanyl)-3,5-dimethyl-1,2,3,6-tetrahydro-2-pyridinyl acetate #

Molecular Formula:	C₁₇H₂₇NO₅S	Molecular Weight:	357.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWMMEGKZVFLPDO-UHFFFAOYSA-N

18833-89-1

1-Acetyl-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate (1 supplier)

1227177-83-4

1-ACETYL-1,2,4-TRIAZOLE (11 suppliers)

IUPAC Name: 1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 15625-88-4
Synonyms: 1-Acetyl-1,2,4-triazole, 1-[1,2,4]Triazol-1-ylethanone, 1-ACETYL-1H-1,2,4-TRIAZOLE, 1H-1,2,4-triazole, 1-acetyl-, CID27422, InChI=1/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

15625-88-4

1-acetyl-1,2,5,6-tetrahydro-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 15828-01-0
Synonyms: ZINC238043734

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYHUJZXKTWLMCU-UHFFFAOYSA-N

15828-01-0

1-Acetyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-acetyl-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373246-99-1
Synonyms: ZINC72226978, EN300-7851926, 1-acetyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCHPGDNNEKCTGN-UHFFFAOYSA-N

1373246-99-1

1-acetyl-1,2-dihydro-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 1-acetyl-2H-pyridine-3-carboxamide | CAS Registry Number: 15828-00-9
Synonyms: ZINC238148077

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICFWFKFWYMIXHY-UHFFFAOYSA-N

15828-00-9

1-acetyl-1,2-dihydro-3H-pyrazol-3-one (6 suppliers)

IUPAC Name: 2-acetyl-1H-pyrazol-5-one | CAS Registry Number: 852471-15-9
Synonyms: 1-Acetyl-1,2-dihydro-3H-pyrazol-3-one, 1-acetyl-3-hydroxy-pyrazole, SCHEMBL1359469, 1-Acetyl-3-hydroxy-1H-pyrazole, QAYRLKNRVJVHDK-UHFFFAOYSA-N, 1-(3-hydroxypyrazol-1-yl)ethanone

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAYRLKNRVJVHDK-UHFFFAOYSA-N

852471-15-9

1-ACETYL-1,2-DIHYDRO-3H-PYRROLO[2,3-B]PYRIDIN-3-ONE (11 suppliers)

IUPAC Name: 1-acetyl-2H-pyrrolo[2,3-b]pyridin-3-one | CAS Registry Number: 155818-89-6
Synonyms: 1-Acetyl-1H-pyrrolo[2,3-b]pyridin-3(2H)-one, 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one, AGN-PC-00GTEI, SureCN2490717, CTK4C8837, ZINC22047337, AKOS006329027, AB51463, AG-E-04283, AK-31194, 1-acetyl-2H-pyrrolo[2,3-b]pyridin-3-one, FT-0661216, 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one;, 1-ACETYL-1H,2H,3H-PYRROLO[2,3-B]PYRIDIN-3-ONE, 3H-Pyrrolo[2,3-b]pyridin-3-one,1-acetyl-1,2-dihydro-

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDXCSLGFVXYJFG-UHFFFAOYSA-N

155818-89-6

1-Acetyl-1,2-dihydro-5,10-dihydroxy-2-(1-hydroxyethyl)-3,7,8,12-tetramethoxybenzo[ghi]perylene-4,11-dione (4 suppliers)

Synonyms: Elsinochrome B, NSC671196, AGN-PC-0JRXKN, AC1LAVE1, CHEMBL1975230, CTK8H7959, NSC-671196, NCI60_025145, acetyl-dihydroxy-(1-hydroxyethyl)-tetramethoxy-[?]dione, 1-Acetyl-1,2-dihydro-5,10-dihydroxy-2- -3,7,8,12-tetramethoxybenzo[ghi]perylene-4,11-dione, 1-Acetyl-5,10-dihydroxy-2-(1-hydroxyethyl)-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-4,11-dione

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XOLHPTZQLUNXFP-UHFFFAOYSA-N

24512-58-1

1-Acetyl-1,2-dihydroazete (6 suppliers)

IUPAC Name: 1-(2H-azet-1-yl)ethanone | CAS Registry Number: 136911-46-1
Synonyms: SureCN4171187, 1-(Azet-1(2H)-yl)ethanone, AKOS016008759, AK110110, KB-64827

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZMEQQJDCHGQF-UHFFFAOYSA-N

136911-46-1

1-acetyl-1,2-dihydroindol-3-one (0 suppliers)

IUPAC Name: (4-chloro-1H-imidazo[4,5-c]pyridin-6-yl)methanamine | CAS Registry Number: 1352888-15-3
Synonyms: KB-268541, 3h-imidazo[4,5-c]pyridine-6-methanamine,4-chloro-

Molecular Formula:	C₇H₇ClN₄	Molecular Weight:	182.610280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJCBXCFPTBSNQW-UHFFFAOYSA-N

1352888-15-3

1-ACETYL-1,2-DIHYDROQUINOLINE (5 suppliers)

IUPAC Name: 1-(2H-quinolin-1-yl)ethanone | CAS Registry Number: 10174-55-7
Synonyms: 1-Acetyl-1,2-dihydroquinoline, Quinoline, 1,2-dihydro-1-acetyl-, Quinoline, 1-acetyl-1,2-dihydro-, BRN 1240674, CID82423, LS-141839, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGEPKKUTRKZFEW-UHFFFAOYSA-N

10174-55-7

1-ACETYL-1,2-DIHYDROQUINOLINE-2-CARBONITRILE (4 suppliers)

IUPAC Name: ethyl 2-(2,4-dihydroxyphenyl)-2-oxoacetate | CAS Registry Number: 57764-54-2
Synonyms: ethyl(2,4-dihydroxyphenyl)(oxo)acetate, AC1L3QWK, AC1Q5ED7, 2,4-Dihydroxybenzoylcarboxylic acid, ethyl ester, SureCN3089308, CTK5A7392, Ethyl 2,4-dihydroxyphenylglyoxylate, EINECS 260-936-2, AR-1J0129, AG-G-04037, ethyl (2,4-dihydroxyphenyl)(oxo)acetate, ethyl 2-(2,4-dihydroxyphenyl)-2-oxoacetate, (2,4-Dihydroxyphenyl)(oxo)aceticacid ethyl ester, Benzeneacetic acid,2,4-dihydroxy-a-oxo-,ethyl ester, Benzeneacetic acid, 2,4-dihydroxy-alpha-oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.183400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVSYIVUDNMSUGE-UHFFFAOYSA-N

57764-54-2

1-ACETYL-1,3,4,5-TETRAHYDROIMIDAZOLE-2-ONE, 98% (1 supplier)

1-Acetyl-1,3-diazaspiro[4.5]decane-2,4-dione (1 supplier)

IUPAC Name: 1-acetyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 882-52-0
Synonyms: 1-acetyl-1,3-diazaspiro[4.5]decane-2,4-dione, BRN 0792853, 1'-Acetylcyclohexanespiro-5'-hydantoin, 1'-Methylcarbonylcyclohexanespiro-5'-hydantoin, 1,3-Diazaspiro(4.5)decane-2,4-dione, 1-acetyl-, AGN-PC-0JLMXH, AC1L3QRV, AC1Q6G99, AR-1C1299, LS-59938, 4-acetyl-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKEWMAHZDOFULE-UHFFFAOYSA-N

882-52-0

1-Acetyl-1,3-diazaspiro[4.6]undecane-2,4-dione (2 suppliers)

IUPAC Name: 1-acetyl-1,3-diazaspiro[4.6]undecane-2,4-dione | CAS Registry Number: 718-69-4
Synonyms: BRN 0795606, 1'-Acetylcycloheptanespiro-5'-hydantoin, 1,3-DIAZASPIRO(4.6)UNDECANE-2,4-DIONE, 1-ACETYL-, AGN-PC-0JKAU2, AC1L20IW, CTK9A2400, LS-60067, 1-acetyl-1,3-diazaspiro[4.6]undecane-2,4-dione, 4-acetyl-2,4-diazaspiro[4.6]undecane-1,3-dione, 1-acetyl-1,3-diaza-spiro[4.6]undecane-2,4-dione

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXDCUEJMKJVHSB-UHFFFAOYSA-N

718-69-4

1-acetyl-1,3-dicyclohexylurea (1 supplier)

IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide | CAS Registry Number: 42965-13-9
Synonyms: Urea, 1-acetyl-1,3-dicyclohexyl-, BRN 2653965, 1-Acetyl-1,3-dicyclohexylurea, N(sup 1)-Acetylcyclohexyl-N(sup 2)-cyclohexylurea, Acetamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-, Acetamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-, AC1L4G1M, AGN-PC-0JN11K, Oprea1_196602, Oprea1_841722, LS-158739, N-cyclohexyl-N-(cyclohexylcarbamoyl)acetamide

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSYCMDUQWWSFNO-UHFFFAOYSA-N

42965-13-9

1-Acetyl-1,3-dihydro-2H-indol-2-one (0 suppliers)

1-acetyl-1,4,5,6-tetrahydro-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 1-acetyl-3,4-dihydro-2H-pyridine-5-carboxamide | CAS Registry Number: 7032-13-5
Synonyms: ZINC238043831, DA-29859

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKEPNSIKKUXIDD-UHFFFAOYSA-N

7032-13-5

1-Acetyl-1,4-diazepan-5-one (4 suppliers)

1343572-05-3

1-ACETYL-1,4-DIAZEPAN-6-OL HYDROBROMIDE (4 suppliers)

IUPAC Name: 1-(6-hydroxy-1,4-diazepan-1-yl)ethanone;hydrobromide | CAS Registry Number: 1609403-22-6
Synonyms: MolPort-028-956-542, ZX-CM010866, MFCD27995985, AKOS030235786, 1-(6-HYDROXY-1,4-DIAZEPAN-1-YL)ETHANONE HYDROBROMIDE

Molecular Formula:	C₇H₁₅BrN₂O₂	Molecular Weight:	239.113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AAJYFJNZSHJPOT-UHFFFAOYSA-N

1609403-22-6

1-ACETYL-1,4-DIAZEPANE DIHYDROCHLORIDE HYDRATE (1 supplier)

1-Acetyl-1,4-diazepane hydrochloride (3 suppliers)

1-ACETYL-1,4-DIHYDROPYRIDINE (4 suppliers)

IUPAC Name: 1-(4H-pyridin-1-yl)ethanone | CAS Registry Number: 67402-83-9
Synonyms: 1-(pyridin-1(4h)-yl)ethanone, 1-Acetyl-1,4-dihydropyridine, 4(H)-Pyridine, N-acetyl-, AC1LBF0E, AC1Q5JTX, SureCN11492907, 1-(4H-pyridin-1-yl)ethanone, CTK1H7933, KST-1B7319, Pyridine, 1-acetyl-1,4-dihydro-, AR-1B3265, AG-K-81188

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPZBIQKYSOYOGV-UHFFFAOYSA-N

67402-83-9

1-Acetyl-1,5-diazacyclododecan-6-one (1 supplier)

IUPAC Name: 1-acetyl-1,5-diazacyclododecan-6-one | CAS Registry Number: 67370-73-4
Synonyms: AGN-PC-0OG3LJ, CTK8J9892, 1,5-Diazacyclododecan-6-one, 1-acetyl-

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZIYAYHVVSYLLF-UHFFFAOYSA-N

67370-73-4

1-Acetyl-1,5-diazacyclopentadecan-6-one (1 supplier)

IUPAC Name: 1-acetyl-1,5-diazacyclopentadecan-6-one | CAS Registry Number: 67370-83-6
Synonyms: 1,5-Diazacyclopentadecan-6-one, 1-acetyl-, 11-Acetyl-11-aza-14-tetradecanolactam, AGN-PC-0JTTJZ, AC1LD9AL, CTK8J9896, SDBFPZQQHGZPNV-UHFFFAOYSA-N, 1-Acetyl-1,5-diazacyclopentadecan-6-one #

Molecular Formula:	C₁₅H₂₈N₂O₂	Molecular Weight:	268.395020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDBFPZQQHGZPNV-UHFFFAOYSA-N

67370-83-6

1-Acetyl-1-benzoyl-cyclopropane (4 suppliers)

IUPAC Name: 1-(1-benzoylcyclopropyl)ethanone | CAS Registry Number: 5186-09-4
Synonyms: 1-Acetyl-1-benzoylcyclopropane, 1-ACETYL-1-BENZOYL-CYCLOPROPANE, 1-(1-benzoylcyclopropyl)ethanone, AC1NEBSU, CTK4J4995, AKOS006241139, AG-F-76101, KB-11011, KB-151702, FT-0690577

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXGABAPZPANLJE-UHFFFAOYSA-N

5186-09-4

1-Acetyl-1-cyclohexene (16 suppliers)

IUPAC Name: 1-cyclohexen-1-ylethanone | CAS Registry Number: 932-66-1
Synonyms: 1-Acetylcyclohexene, Cyclohex-1-enylmethylketone, Ethanone, 1-(1-cyclohexen-1-yl)-, Ketone, 1-cyclohexen-1-yl methyl, Methyl 1-cyclohexenyl ketone, A14405_ALDRICH, ghl.PD_Mitscher_leg0.1062, 1-cyclohex-1-en-1-ylethanone, 1-Cyclohexen-1-yl methyl ketone, NSC12216, 1-(1-CYCLOHEXEN-1-YL)ETHANONE, EINECS 213-256-5, ZINC03860149, InChI=1/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H, 88449-93-8

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N

932-66-1

1-acetyl-1-ethylHydrazinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[acetyl(ethyl)amino]carbamate | CAS Registry Number: 1193343-90-6
Synonyms: SCHEMBL2788302, tert-butyl 2-acetyl-2-ethylhydrazinecarboxylate

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RICGNIOZWZZXFQ-UHFFFAOYSA-N

1193343-90-6

1-acetyl-1-hydroxy-2-iodo-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one (1 supplier)

IUPAC Name: 1-acetyl-1-hydroxy-2-iodo-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one | CAS Registry Number: 30267-49-3
Synonyms: 8-acetyl-8-hydroxy-9-iodo-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3h)-one, NSC137019, AC1L5XIA, AC1Q5CCE, AGN-PC-0JP6H6, CTK4G4757, AR-1H4301, AG-K-21119, NSC-137019

Molecular Formula:	C₂₁H₃₀INO₃	Molecular Weight:	471.372270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIETXDPEGSIJNS-UHFFFAOYSA-N

30267-49-3

1-ACETYL-1-METHYL-2-NITROSO-2-PHENYLHYDRAZINE (2 suppliers)

IUPAC Name: N-[acetyl(methyl)amino]-N-phenylnitrous amide | CAS Registry Number: 76186-63-5
Synonyms: AMNP, CID149554, 1-Acetyl-1-methyl-2-nitroso-2-phenylhydrazine, Acetic acid, 1-methyl-2-nitroso-2-phenylhydrazide

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFXMNSMTYUGIGR-UHFFFAOYSA-N

76186-63-5

1-Acetyl-1-methylcyclohexane (10 suppliers)

IUPAC Name: 1-(1-methylcyclohexyl)ethanone | CAS Registry Number: 2890-62-2
Synonyms: 1-(1-Methyl-cyclohexyl)-ethanone, AC1LBXJQ, SureCN6866082, 1-(1-methylcyclohexyl)ethanone, Ethanone, 1-(1-methylcyclohexyl)-

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBMBCDFRVPGSSQ-UHFFFAOYSA-N

2890-62-2

1-ACETYL-1-PHENYLHYDRAZINE (5 suppliers)

IUPAC Name: N-phenylacetohydrazide | CAS Registry Number: 2116-41-8
Synonyms: MolPort-003-915-524, CID316146, NSC122442, NSC243609

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIMIQJVANYZMKL-UHFFFAOYSA-N

2116-41-8

1-ACETYL-1{H}-1,2,4-TRIAZOLE-3,5-DIAMINE (1 supplier)

1-acetyl-10h-phenazin-2-one (2 suppliers)

IUPAC Name: 1-acetyl-10H-phenazin-2-one | CAS Registry Number: 60691-95-4
Synonyms: NSC292304, AC1L6VEM, 1-acetyl-10H-phenazin-2-one, ZINC104199270, NSC-292304

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCAFIGDKYKWYAJ-UHFFFAOYSA-N

60691-95-4

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