ACETAMIDE,N-(2-(INDOL-3-YL)ETHYL)THIO-,ACETAMIDE,N-(2-(NONYLAMINO)ETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

14901 to 14950 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

ACETAMIDE,N-(2-(INDOL-3-YL)ETHYL)THIO- (6 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]ethanethioamide | CAS Registry Number: 10022-74-9
Synonyms: N-Thioacetyltryptamine, BRN 0396218, N-(2-(3-Indolyl)ethyl)thioacetamide, CID3032550, LS-9787, N-(2-(1H-Indol-3-yl)ethyl)ethanethioamide, ACETAMIDE, N-(2-(INDOL-3-YL)ETHYL)THIO-, Ethanethioamide, N-(2-(1H-indol-3-yl)ethyl)-, 5-22-10-00076 (Beilstein Handbook Reference), Ethanethioamide, N-(2-(1H-indol-3-yl)ethyl)- (9CI)

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: MBVAMHHFBKQAJE-UHFFFAOYSA-N

10022-74-9

ACETAMIDE,N-(2-(NONYLAMINO)ETHYL)- (6 suppliers)

IUPAC Name: N-[2-(nonylamino)ethyl]acetamide | CAS Registry Number: 197635-33-9
Synonyms: N-(2-(Nonylamino)ethyl)acetamide, Acetamide, N-(2-(nonylamino)ethyl)-, CID3075697, LS-10078

Molecular Formula:	C₁₃H₂₈N₂O	Molecular Weight:	228.374220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFWXSUYHFNMACR-UHFFFAOYSA-N

197635-33-9

Acetamide,N-(2-acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)-, (R)- (4 suppliers)

IUPAC Name: N-[(2R)-2-acetyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]acetamide | CAS Registry Number: 86264-61-1
Synonyms: AKOS030524414, (R)-N-(2-Acetyl-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenyl)acetamide

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHKFQPDGTLYCSG-MRXNPFEDSA-N

86264-61-1

ACETAMIDE,N-(2-AMINO-1,2-DICYANOVINYL)- (5 suppliers)

IUPAC Name: N-[(Z)-2-amino-1,2-dicyanoethenyl]acetamide | CAS Registry Number: 89418-04-2
Synonyms: KB-300502, N-[(Z)-2-Amino-1,2-dicyanovinyl]acetamide

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFCBHNNUTVKAPL-WAYWQWQTSA-N

89418-04-2

ACETAMIDE,N-(2-AMINO-1,4-DIHYDRO-6-HYDROXY-4-OXO-PYRIMIDIN-5-YL)- (5 suppliers)

IUPAC Name: N-(2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 364387-48-4
Synonyms: SCHEMBL7756861, ZQORUVVXVTYRNE-UHFFFAOYSA-N, ZINC34406025, FCH3710425, ACM364387484, 5-Acetamido-2-amino-4,6-dihydroxypyrimidine, Acetamide, N-(2-amino-1,4-dihydro-6-hydroxy-4-oxo-5-pyrimidinyl)- (9CI)

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.155 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZQORUVVXVTYRNE-UHFFFAOYSA-N

364387-48-4

Acetamide,N-(2-amino-1-methylethyl)-2-[2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy]- (0 suppliers)

139666-85-6

Acetamide,N-(2-amino-1H-benzimidazol-1-yl)-, hydrobromide (1:1) (2 suppliers)

IUPAC Name: N-(2-aminobenzimidazol-1-yl)acetamide;hydrobromide | CAS Registry Number: 40697-62-9
Synonyms: NSC286698, NSC-286698

Molecular Formula:	C₉H₁₁BrN₄O	Molecular Weight:	271.113840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKKUNSUZZDGKAN-UHFFFAOYSA-N

40697-62-9

ACETAMIDE,N-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)- (5 suppliers)

IUPAC Name: N-(2-aminobenzimidazol-1-yl)acetamide | CAS Registry Number: 40697-63-0
Synonyms: AC1L8QIC, N-(2-aminobenzimidazol-1-yl)acetamide, KB-298397, N-(2-Amino-1H-benzimidazol-1-yl)acetamide

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKIXMFOASYORSF-UHFFFAOYSA-N

40697-63-0

ACETAMIDE,N-(2-AMINO-2-IMINOETHYL)-N-(CYANOMETHYL)- (5 suppliers)

IUPAC Name: N-(2-amino-2-iminoethyl)-N-(cyanomethyl)acetamide | CAS Registry Number: 749145-97-9
Synonyms: KB-298399, N-(2-Amino-2-iminoethyl)-N-(cyanomethyl)acetamide

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEAZISAMIJDBDN-UHFFFAOYSA-N

749145-97-9

Acetamide,N-(2-amino-2-oxoethyl)-, hydrochloride (1:1) (0 suppliers)

17140-56-6

Acetamide,N-(2-amino-2-oxoethyl)-2-chloro-N-(2-chloro-6-methylphenyl)- (0 suppliers)

62659-45-4

Acetamide,N-(2-amino-2-oxoethyl)-2-chloro-N-(2-ethyl-6-methylphenyl)- (0 suppliers)

57651-18-0

Acetamide,N-(2-amino-2-oxoethyl)-2-chloro-N-(2-methoxy-6-methylphenyl)- (0 suppliers)

62659-44-3

ACETAMIDE,N-(2-AMINO-4-ETHOXYPHENYL)- (10 suppliers)

IUPAC Name: N-(2-amino-4-ethoxyphenyl)acetamide | CAS Registry Number: 67169-91-9
Synonyms: Oprea1_506604, MolPort-003-710-715, N-(2-Amino-4-ethoxyphenyl)acetamide, STK498035, ZINC00235544, EINECS 266-594-0, CID105400, Acetamide, N-(2-amino-4-ethoxyphenyl)-, EU-0067017

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTNZBDTVFQBGST-UHFFFAOYSA-N

67169-91-9

ACETAMIDE,N-(2-AMINO-4-METHYL-6-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 518992-71-7
Synonyms: N-(2-amino-4-methyl-1,3-benzothiazol-6-yl)acetamide, AC1MPQOW, AKOS003268443, KB-298414

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUBPSPGWHVBPTM-UHFFFAOYSA-N

518992-71-7

ACETAMIDE,N-(2-AMINO-6-BENZOTHIAZOLYL)-2-HYDROXY- (5 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-hydroxyacetamide | CAS Registry Number: 518996-32-2
Synonyms: N-(2-amino-1,3-benzothiazol-6-yl)-2-hydroxyacetamide, AC1MMS1D, CTK8I9855, AKOS003260009, KB-298394

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JKKWCPDYDWXLQR-UHFFFAOYSA-N

518996-32-2

Acetamide,N-(2-amino-6-benzoxazolyl)- (0 suppliers)

IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 6458-65-7
Synonyms: ZINC01172972, AC1LPUVY, CBKinase1_001620, CBKinase1_014020, Ambcb6458657, MolPort-002-086-905, STK916544, AKOS003206004, MCULE-3957465172, BRD-K81728577-001-01-4, 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide, N~2~-(5-chloro-2-methoxyphenyl)-N-(2-fluorophenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₆H₁₆ClFN₂O₄S	Molecular Weight:	386.825643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRCQFSUAPRBHFW-UHFFFAOYSA-N

6458-65-7

ACETAMIDE,N-(2-AMINO-6-METHYL-5-BENZOTHIAZOLYL)- (12 suppliers)

IUPAC Name: N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 351437-81-5
Synonyms: N-(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide, BAS 02767311, ST060908, N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide, N-(2-amino-6-methylbenzothiazol-5-yl)acetamide, ZINC00330509, AC1LG84A, Oprea1_363473, Oprea1_873295, CTK6A0689, MolPort-001-670-554, SBB028029, STL174644, AKOS000300334, AG-B-31437, CCG-107305, MCULE-2594842793, N -(2-Amino-6-methyl-benzothiazol-5-yl)-acetamide

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUWIACCTNKYBNV-UHFFFAOYSA-N

351437-81-5

Acetamide,N-(2-aminoethyl)-2-[[2-(diethylamino)-6-methyl-1H-purin-8-yl]thio]- (0 suppliers)

891199-95-4

ACETAMIDE,N-(2-AMINOPHENYL)-N-(PROP-2-YNYL)- (5 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-prop-2-ynylacetamide | CAS Registry Number: 198839-60-0
Synonyms: KB-298438, N-(2-Aminophenyl)-N-(2-propyn-1-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISYLYSYVDVQESU-UHFFFAOYSA-N

198839-60-0

ACETAMIDE,N-(2-AMINOPROPYL)-N-METHYL- (5 suppliers)

IUPAC Name: N-(2-aminopropyl)-N-methylacetamide | CAS Registry Number: 796038-36-3
Synonyms: SCHEMBL4703669, N-(2-aminopropyl)-N-methylacetamide, AKOS013064687, KB-298443

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRAYNNUUFKJSEM-UHFFFAOYSA-N

796038-36-3

ACETAMIDE,N-(2-BENZOTHIAZOLYLMETHYL)- (8 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)acetamide | CAS Registry Number: 42182-64-9
Synonyms: CTK8I6969, AKOS007983567, MCULE-3733739536, N-(1,3-Benzothiazol-2-ylmethyl)acetamide, KB-298054, PB188985408

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQSUAVZMWULJIX-UHFFFAOYSA-N

42182-64-9

ACETAMIDE,N-(2-BENZOTHIAZOLYLMETHYL)-N-METHYL- (8 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide | CAS Registry Number: 58038-50-9
Synonyms: CTK8J4458, AKOS009017056, KB-298055, N-(1,3-Benzothiazol-2-ylmethyl)-N-methylacetamide

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URACTGLOQGWJGN-UHFFFAOYSA-N

58038-50-9

ACETAMIDE,N-(2-BENZOTHIAZOLYLTHIO)- (5 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 57441-65-3
Synonyms: SCHEMBL10640646, KB-298057, N-(1,3-Benzothiazol-2-ylsulfanyl)acetamide

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPMGCOQDXXAFCB-UHFFFAOYSA-N

57441-65-3

Acetamide,N-(2-benzoyl-4,6-dichlorophenyl)- (1 supplier)

IUPAC Name: 7-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 5621-62-5
Synonyms: AC1NQIZ3, AKOS003789574, 7-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₆H₁₃N₅OS₂	Molecular Weight:	355.437320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POVDPJYUCGLDCZ-UHFFFAOYSA-N

5621-62-5

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloro- (3 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 26381-66-8
Synonyms: STK173631, NSC204673, AC1L79ZT, SureCN8569299, MolPort-000-289-763, ZINC01128217, AKOS001482638, MCULE-7385041053, NSC-204673, N-(2-benzoyl-4-chlorophenyl)-2,2,2-trichloroacetamide, N-(2-Benzoyl-4-chloro-phenyl)-2,2,2-trichloro-acetamide, 2,2,2-trichloro-N-[4-chloro-2-(phenylcarbonyl)phenyl]acetamide

Molecular Formula:	C₁₅H₉Cl₄NO₂	Molecular Weight:	377.049460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDNQWVQHOZJNLQ-UHFFFAOYSA-N

26381-66-8

ACETAMIDE,N-(2-BENZOYL-4-CHLOROPHENYL)-2-((2-HYDROXY-1-PHENYLETHYL)AMINO)-,(R)-,ETHANEDIOATE (1:1) (SALT) (5 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]acetamide; oxalic acid | CAS Registry Number: 126517-42-8
Synonyms: CID3079824, LS-8188, D(+)-N-(2-Benzoyl-4-chlorophenyl)-2-(2-hydroxy-1-phenylethylamino)acetamide oxalate, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((2-hydroxy-1-phenylethyl)amino)-, (R)-, ethanedioate (1:1) (salt)

Molecular Formula:	C₂₅H₂₃ClN₂O₇	Molecular Weight:	498.912320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZFTHKDZCMVWWMM-BOXHHOBZSA-N

126517-42-8

ACETAMIDE,N-(2-BENZOYL-4-CHLOROPHENYL)-2-(1H-IMIDAZOL-2-YLTHIO)- HCL (6 suppliers)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylsulfanyl)acetamide hydrochloride | CAS Registry Number: 128433-25-0
Synonyms: CID3080479, LS-8191, 2-(2-Imidazolylthio)-2'-benzoyl-4'-chloroacetanilide hydrochloride, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)-, monohydrochloride, N-(2-Benzoyl-4-chlorophenyl)-2-(1H-imidazol-2-ylthio)acetamide monohydrochloride

Molecular Formula:	C₁₈H₁₅Cl₂N₃O₂S	Molecular Weight:	408.301600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKTIAUHSSIPIDA-UHFFFAOYSA-N

128433-25-0

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-1-methylethyl)amino]- (1 supplier)

62538-77-6

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-1-phenylethyl)amino]-, (R)- (1 supplier)

126517-41-7

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-[(4,5-dihydro-1H-imidazol-2-yl)thio]-N-methyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide;hydrochloride | CAS Registry Number: 128433-22-7
Synonyms: N-Methyl-2-(2-(delta-2-imidazolinyl)thio)-2'-benzoyl-4'-chloroacetanilide hydrochloride, Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride, AC1MIV2C, LS-8181, N-(2-benzoyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride

Molecular Formula:	C₁₉H₁₉Cl₂N₃O₂S	Molecular Weight:	424.344060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFTGYIGLOHNKGF-UHFFFAOYSA-N

128433-22-7

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-(2,3-dimethoxypropyl)- (0 suppliers)

61554-07-2

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-(2-hydroxy-3-phenoxypropyl)- (0 suppliers)

61554-06-1

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-(2-methoxy-3-phenoxypropyl)- (0 suppliers)

61554-04-9

Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-bromo-N-[2-methoxy-3-(2-methoxyphenoxy)propyl]- (0 suppliers)

61554-00-5

Acetamide,N-(2-benzoyl-4-chlorophenyl)-N-(cyclopropylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)

62491-77-4

Acetamide,N-(2-benzoyl-4-methoxyphenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, hydrobromide(1:1) (1 supplier)

IUPAC Name: N-(2-benzoyl-4-methoxyphenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide;hydrobromide | CAS Registry Number: 128433-42-1
Synonyms: N-Methyl-2'-benzoyl-4'-methoxy-2-((2-imidazolyl)thio)acetanilide hydrobromide, N-(2-Benzoyl-4-methoxyphenyl)-2-(1H-imidazol-2-ylthio)-N-methylacetamide monohydrobromide, Acetamide, N-(2-benzoyl-4-methoxyphenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, monohydrobromide, AC1MIV50, SureCN9488862, LS-8197, N-(2-benzoyl-4-methoxyphenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrobromide

Molecular Formula:	C₂₀H₂₀BrN₃O₃S	Molecular Weight:	462.360100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKNHVWFZAOPYJG-UHFFFAOYSA-N

128433-42-1

Acetamide,N-(2-benzoyl-4-nitrophenyl)-2-[(2-cyanopropyl)methylamino]-N-methyl- (1 supplier)

IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[2-cyanopropyl(methyl)amino]-N-methylacetamide | CAS Registry Number: 59049-59-1
Synonyms: C-720045

Molecular Formula:	C₂₁H₂₂N₄O₄	Molecular Weight:	394.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVTJHHOQNMETGE-UHFFFAOYSA-N

59049-59-1

Acetamide,N-(2-benzoylphenyl)-2-(1H-imidazol-2-ylthio)-N-methyl- (1 supplier)

IUPAC Name: N-(2-benzoylphenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide | CAS Registry Number: 128433-34-1
Synonyms: N-Methyl-2'-benzoyl-2-(2-imidazolylthio)acetanilide, N-(2-Benzoylphenyl)-2-(1H-imidazol-2-ylthio)-N-methylacetamide, Acetamide, N-(2-benzoylphenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, AC1MIV3X, SureCN9484293, LS-8218, N-(2-benzoylphenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGHYAYRSORBFGJ-UHFFFAOYSA-N

128433-34-1

Acetamide,N-(2-benzoylphenyl)-N-(cyclopropylmethyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)

62491-82-1

Acetamide,N-(2-bromo-2-propen-1-yl)-N-butyl- (1 supplier)

IUPAC Name: N-(2-bromoprop-2-enyl)-N-butylacetamide | CAS Registry Number: 102585-31-9
Synonyms: N-Butyl-N-(2-bromoallyl)acetamide, ACETAMIDE, N-(2-BROMOALLYL)-N-BUTYL-, NSC168425, AC1L1RIH, LS-8302, NSC-168425, N-(2-bromoprop-2-enyl)-N-butylacetamide

Molecular Formula:	C₉H₁₆BrNO	Molecular Weight:	234.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYJYWMIAKTXSOR-UHFFFAOYSA-N

102585-31-9

Acetamide,N-(2-bromo-2-propenyl)-2-chloro-N-(2,4-dimethyl-3-thienyl)- (0 suppliers)

87685-28-7

Acetamide,N-(2-bromo-2-propenyl)-N-[2-methyl-4-(phenylmethyl)-5-oxazolyl]- (0 suppliers)

87783-94-6

Acetamide,N-(2-bromo-3-fluoro-4,6-dimethylphenyl)- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 389-46-8
Synonyms: ST055626, (6z)-1-methyl-9-pentofuranosyl-1,9-dihydro-6h-purin-6-imine, Adenosine, 1-methyl-, 15763-06-1, AC1Q4XV7, AC1L63J5, KST-1A4479, NSC92165, AR-1A7001, NSC-92165, MCULE-7881733111, Adenosine,6-didehydro-1,6-dihydro-1-methyl-, 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol, 2-(hydroxymethyl)-5-(6-imino-1-methylhydropurin-9-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GFYLSDSUCHVORB-UHFFFAOYSA-N

389-46-8

Acetamide,N-(2-bromo-4-cyclopentylphenyl)- (1 supplier)

IUPAC Name: N-(2-bromo-4-cyclopentylphenyl)acetamide | CAS Registry Number: 21497-75-6
Synonyms: n-(2-bromo-4-cyclopentylphenyl)acetamide, NSC126987, AC1Q5LTD, AC1L5N0I, ZINC1715562, NSC-126987, OR242281, ACETAMIDE,N-(2-BROMO-4-CYCLOPENTYLPHENYL)-

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTZNLGNDDOCBCR-UHFFFAOYSA-N

21497-75-6

ACETAMIDE,N-(2-CHLORO-1-OXIDO-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: N-(2-chloro-1-oxidopyridin-1-ium-3-yl)acetamide | CAS Registry Number: 154419-01-9
Synonyms: CTK8H0771, KB-298507, N-(2-Chloro-1-oxido-3-pyridinyl)acetamide

Molecular Formula:	C₇H₇ClN₂O₂	Molecular Weight:	186.595680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTDUDNGSQANYPJ-UHFFFAOYSA-N

154419-01-9

ACETAMIDE,N-(2-CHLORO-3-HYDROXYPHENYL)- (5 suppliers)

IUPAC Name: N-(2-chloro-3-hydroxyphenyl)acetamide | CAS Registry Number: 130647-85-7
Synonyms: SCHEMBL9814086, CTK8G7840, AKOS006309304, N-(2-chloro-3-hydroxyphenyl)acetamide, KB-298510

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZKLPYFXZLECRJ-UHFFFAOYSA-N

130647-85-7

ACETAMIDE,N-(2-CHLORO-3-METHOXYPHENYL)- (9 suppliers)

IUPAC Name: N-(2-chloro-3-methoxyphenyl)acetamide | CAS Registry Number: 150637-97-1
Synonyms: SCHEMBL11499021, ZINC40435322, AKOS006305694, OR049736, ACETAMIDE, N-(2-CHLORO-3-METHOXYPHENYL)-

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUJOPOONOQCTNV-UHFFFAOYSA-N

150637-97-1

ACETAMIDE,N-(2-CHLORO-4,5-DIHYDROXYPHENYL)- (5 suppliers)

IUPAC Name: N-(2-chloro-4,5-dihydroxyphenyl)acetamide | CAS Registry Number: 54826-78-7
Synonyms: SCHEMBL11797206, CTK8J1925, KB-298515, N-(2-Chloro-4,5-dihydroxyphenyl)acetamide

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OKODNZVDTLGSEK-UHFFFAOYSA-N

54826-78-7

ACETAMIDE,N-(2-CHLORO-4-METHYL-PYRIMIDIN-5-YL)- (11 suppliers)

IUPAC Name: N-(2-chloro-4-methylpyrimidin-5-yl)acetamide | CAS Registry Number: 633328-96-8
Synonyms: CTK8J7352, N-(2-CHLORO-4-METHYLPYRIMIDIN-5-YL)ACETAMIDE

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLBPXZVPNCUHGO-UHFFFAOYSA-N

633328-96-8

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