ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-2,10-DIHYDROXY-1,3-DIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-, (S)-,ACETAMIDE, N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,2-DIHYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : A

8701 to 8750 of 95416 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

ACETAMIDE, N-(5,6,7,9-TETRAHYDRO-2,10-DIHYDROXY-1,3-DIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-, (S)- (3 suppliers)

IUPAC Name: N-[(7S)-2,10-dihydroxy-1,3-dimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 33530-04-0
Synonyms: Colchiceine analog, 2-Demethylcolchiceine, AIDS002891, CHEBI:564973, AIDS-002891, CID453130, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-(5,6,7,9-tetrahydro-2,10-dihydroxy-1,3-dimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-, N-((S)-2,10-Dihydroxy-1,3-dimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VHIVSZXYLQFNPC-AWEZNQCLSA-N

33530-04-0

ACETAMIDE, N-(5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINYL)-2,2-DIHYDROXY- (0 suppliers)

IUPAC Name: N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,2-dihydroxyacetamide | CAS Registry Number: 875467-30-4
Synonyms: Acetamide, N-(5,6-dichloro-1,4-dihydro-2-quinazolinyl)-2,2-dihydroxy-, AGN-PC-00EAHR, SureCN13084960, CTK3C3252

Molecular Formula:	C₁₀H₉Cl₂N₃O₃	Molecular Weight:	290.102760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XMRNTIYFFUATMP-UHFFFAOYSA-N

875467-30-4

Acetamide, N-(5,6-dichloro-3-nitropyrazinyl)- (0 suppliers)

IUPAC Name: N-(5,6-dichloro-3-nitropyrazin-2-yl)acetamide | CAS Registry Number: 87155-52-0
Synonyms: AGN-PC-00KP8E, CTK3C5479

Molecular Formula:	C₆H₄Cl₂N₄O₃	Molecular Weight:	251.026960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUBLVGCVHFUEOE-UHFFFAOYSA-N

87155-52-0

Acetamide, N-(5,6-diethoxy-2-pyridinyl)-2-iodo- (0 suppliers)

IUPAC Name: N-(5,6-diethoxypyridin-2-yl)-2-iodoacetamide | CAS Registry Number: 123350-79-8
Synonyms: ACMC-20mqj2, SureCN10523995, AGN-PC-001N2F, CTK0F7500

Molecular Formula:	C₁₁H₁₅IN₂O₃	Molecular Weight:	350.152870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNXJZAOOAUBAFR-UHFFFAOYSA-N

123350-79-8

ACETAMIDE, N-(5,6-DIETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-90-5
Synonyms: CTK5B1060, AG-G-15073

Molecular Formula:	C₁₅H₁₈F₃NO	Molecular Weight:	285.304730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHWRMLUHAZLNLT-UHFFFAOYSA-N

601487-90-5

ACETAMIDE, N-(5,6-DIHYDRO-2,5-DIOXO-2H-PYRANO[3,2-C]QUINOLIN-3-YL)- (0 suppliers)

IUPAC Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide | CAS Registry Number: 169613-18-7
Synonyms: CTK0A8309, Acetamide, N-(5,6-dihydro-2,5-dioxo-2H-pyrano[3,2-c]quinolin-3-yl)-

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKTNFBTWPCYHHJ-UHFFFAOYSA-N

169613-18-7

ACETAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENT[C]ISOXAZOL-3-YL)-2,2,2-TRIFLUORO- (0 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 698976-42-0
Synonyms: CHEMBL180563, CTK1H5258, Acetamide, N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-2,2,2-trifluoro-

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUVPIMIOQZTCDU-UHFFFAOYSA-N

698976-42-0

Acetamide, N-(5,6-dihydro-5,6-dioxo-1-naphthalenyl)- (3 suppliers)

IUPAC Name: N-(5,6-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 62784-53-6
Synonyms: SureCN11419634, CTK2B2336

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRXFSHCDBSWPOE-UHFFFAOYSA-N

62784-53-6

ACETAMIDE, N-(5,6-DIHYDRO-8-METHOXYBENZO[F]QUINOXALIN-3-YL)- (0 suppliers)

IUPAC Name: N-(8-methoxy-5,6-dihydrobenzo[f]quinoxalin-3-yl)acetamide | CAS Registry Number: 391235-61-3
Synonyms: CTK1B4297, Acetamide, N-(5,6-dihydro-8-methoxybenzo[f]quinoxalin-3-yl)-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXHJDNGDELLNCA-UHFFFAOYSA-N

391235-61-3

Acetamide, N-(5,6-dimethoxy-3-pyridinyl)-2-iodo- (0 suppliers)

IUPAC Name: N-(5,6-dimethoxypyridin-3-yl)-2-iodoacetamide | CAS Registry Number: 123350-76-5
Synonyms: ACMC-20mqj1, AGN-PC-001N2G, CTK0F7501

Molecular Formula:	C₉H₁₁IN₂O₃	Molecular Weight:	322.099710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTNFZUZZXGZLDX-UHFFFAOYSA-N

123350-76-5

Acetamide, N-(5,7-dihydro-5-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl)- (0 suppliers)

IUPAC Name: N,N-dibutyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 404371-83-1
Synonyms: KB-265754, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n,n-dibutyl-6-methyl-

Molecular Formula:	C₁₄H₂₃N₅	Molecular Weight:	261.365920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNXRAIPPPATRJD-UHFFFAOYSA-N

404371-83-1

Acetamide, N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-ethoxy- (0 suppliers)

IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine | CAS Registry Number: 1242251-74-6
Synonyms: KB-275847, thiazolo[4,5-c]pyridine,4-(chloromethyl)-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJPZKQWHISACML-UHFFFAOYSA-N

1242251-74-6

Acetamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)- (0 suppliers)

IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 66121-39-9
Synonyms: CTK1I0870

Molecular Formula:	C₁₆H₉Cl₂NO₃	Molecular Weight:	334.153560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGJIKMUUSJKITL-UHFFFAOYSA-N

66121-39-9

Acetamide, N-(5,8-dihydro-2-methyl-5,8-dioxo-7-quinolinyl)- (0 suppliers)

IUPAC Name: N-(2-methyl-5,8-dioxoquinolin-7-yl)acetamide | CAS Registry Number: 151418-46-1
Synonyms: ACMC-20n67f, SureCN6294367, CHEMBL224482, CTK0E8354, N-(2-methyl-5,8-dioxo-7-quinolyl)acetamide

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZRKHXBGSOMEOH-UHFFFAOYSA-N

151418-46-1

Acetamide, N-(5,8-dihydro-5,8-dioxo-1-naphthalenyl)- (1 supplier)

IUPAC Name: N-(5,8-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 5824-46-4
Synonyms: AGN-PC-00DFMQ, CTK1F0237

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCECTYUHGUTJLE-UHFFFAOYSA-N

5824-46-4

Acetamide, N-(5-(p-aminophenoxy)pentyl)- (6 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]acetamide | CAS Registry Number: 100800-28-0
Synonyms: CID58009, N-(5-(p-Aminophenoxy)pentyl)acetamide, BRN 3531539, LS-8076, M & B 3012, M B 3012, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01034 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHDVDCPJJDZPMQ-UHFFFAOYSA-N

100800-28-0

Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro- (1 supplier)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide | CAS Registry Number: 106165-47-3
Synonyms: BRN 3379443, N-(5-(p-Aminophenoxy)pentyl)-2,2,2-trichloroacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2,2-TRICHLORO-, AC1L1SKW, M & B 4433, LS-8084, M B 4433, N-[5-(4-aminophenoxy)pentyl]-2,2,2-trichloroacetamide

Molecular Formula:	C₁₃H₁₇Cl₃N₂O₂	Molecular Weight:	339.645280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHZVJEKWQOMFKY-UHFFFAOYSA-N

106165-47-3

Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2-dichloro- (3 suppliers)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2,2-dichloroacetamide | CAS Registry Number: 101264-04-4
Synonyms: CID58239, BRN 2662439, LS-8079, M & B 4253, M B 4253, N-(5-(p-Aminophenoxy)pentyl)-2,2-dichloroacetamide, 4-13-00-01034 (Beilstein Handbook Reference), ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2,2-DICHLORO-

Molecular Formula:	C₁₃H₁₈Cl₂N₂O₂	Molecular Weight:	305.200220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMXVDRAADGZQKF-UHFFFAOYSA-N

101264-04-4

Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-cyano- (1 supplier)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-cyanoacetamide | CAS Registry Number: 101116-78-3
Synonyms: BRN 3364429, N-(5-(p-Aminophenoxy)pentyl)-2-cyanoacetamide, N-[5-(4-aminophenoxy)pentyl]-2-cyanoacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-CYANO-, AC1L1OGK, M & B 4454, LS-8078, M B 4454

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTQZWXKZHXMWQM-UHFFFAOYSA-N

101116-78-3

Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenoxy- (1 supplier)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide | CAS Registry Number: 102008-71-9
Synonyms: BRN 3433142, N-(5-(p-Aminophenoxy)pentyl)-2-phenoxyacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENOXY-, AC1L1QOA, M & B 3386, AGN-PC-0JL36V, LS-8082, M B 3386, N-[5-(4-aminophenoxy)pentyl]-2-phenoxy-acetamide, N-[5-(4-aminophenoxy)pentyl]-2-phenoxyacetamide

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DAYHEVSELYHNCX-UHFFFAOYSA-N

102008-71-9

Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- (1 supplier)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide | CAS Registry Number: 102008-47-9
Synonyms: BRN 3398281, N-(5-(p-Aminophenoxy)pentyl)-2-phenylacetamide, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-2-PHENYL-, M & B 3180, AC1L1QO4, LS-8083, M B 3180, N-[5-(4-aminophenoxy)pentyl]-2-phenylacetamide

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCLVDHSIXUGPSY-UHFFFAOYSA-N

102008-47-9

Acetamide, N-(5-acetyl-1H-pyrrol-3-yl)- (1 supplier)

106037-38-1

Acetamide, N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)- (1 supplier)

114149-10-9

ACETAMIDE, N-(5-ACETYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-87-0
Synonyms: CTK2F1311, AG-G-15070, Acetamide, N-(5-acetyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.235090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRFZPIWBJCMATQ-UHFFFAOYSA-N

601487-87-0

Acetamide, N-(5-acetyl-2,4-dihydroxyphenyl)-2-chloro- (1 supplier)

5559-30-8

Acetamide, N-(5-acetyl-2-methylphenyl)- (0 suppliers)

IUPAC Name: N-(5-acetyl-2-methylphenyl)acetamide | CAS Registry Number: 54766-66-4
Synonyms: N-(5-acetyl-2-methylphenyl)acetamide, AC1MV5OV, CTK1F8239

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDJDCGIJXKDWIR-UHFFFAOYSA-N

54766-66-4

Acetamide, N-(5-acetyl-2-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(5-acetyl-2-nitrophenyl)acetamide | CAS Registry Number: 92642-17-6
Synonyms: ACMC-20lwcw, AGN-PC-00OOZU, SureCN2690814, CTK3F7758

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARKOWXVTOKROFO-UHFFFAOYSA-N

92642-17-6

Acetamide, N-(5-acetyl-4-hydroxy-2-thiazolyl)- (0 suppliers)

IUPAC Name: N-[5-(1-hydroxyethylidene)-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 62041-02-5
Synonyms: CTK2C8279

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULDZFYPJNJIIFE-UHFFFAOYSA-N

62041-02-5

ACETAMIDE, N-(5-ACETYL-6-ETHYL-2,3-DIHYDRO-1H-INDEN-2-YL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: N-(5-acetyl-6-ethyl-2,3-dihydro-1H-inden-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 601487-89-2
Synonyms: CTK5B1059, AG-G-15072

Molecular Formula:	C₁₅H₁₆F₃NO₂	Molecular Weight:	299.288250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXXXYCUFLYBPCH-UHFFFAOYSA-N

601487-89-2

Acetamide, N-(5-amino-2-((5-phthalimidopentyl)oxy)benzyl)- (1 supplier)

IUPAC Name: N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]acetamide | CAS Registry Number: 5819-84-1
Synonyms: M & B 7474, BRN 1555884, N-(5-Amino-2-((5-phthalimidopentyl)oxy)benzyl)acetamide, Acetamide, N-((5-amino-2-((5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentyl)oxy)phenyl)methyl), AC1L46AD, LS-8096, N-[[5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]phenyl]methyl]acetamide

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKLWYKCTKKVPTK-UHFFFAOYSA-N

5819-84-1

Acetamide, N-(5-amino-2-(octyloxy)benzyl)- (1 supplier)

IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]acetamide | CAS Registry Number: 5819-83-0
Synonyms: N-(5-Amino-2-(octyloxy)benzyl)acetamide, M & B 6404, BRN 2754060, N-[(5-amino-2-octoxyphenyl)methyl]acetamide, DTXSID70973752, ZINC3638402, N-{[5-Amino-2-(octyloxy)phenyl]methyl}ethanimidic acid

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTUAWSDKXRLPBW-UHFFFAOYSA-N

5819-83-0

Acetamide, N-(5-amino-2-ethoxy-3-methylphenyl)- (1 supplier)

107695-06-7

Acetamide, N-(5-amino-3-chloro-2-ethoxyphenyl)- (1 supplier)

107694-89-3

Acetamide, N-(5-amino-3-methyl-2-pyridinyl)-2-(phenylmethoxy)- (1 supplier)

IUPAC Name: N-(5-amino-3-methylpyridin-2-yl)-2-phenylmethoxyacetamide | CAS Registry Number: 896161-22-1
Synonyms: SCHEMBL5801665, ZINC168988147, KB-294702, acetamide,n-(5-amino-3-methyl-2-pyridinyl)-2-(phenylmethoxy)-

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNHAGTWCQLQDLX-UHFFFAOYSA-N

896161-22-1

Acetamide, N-(5-amino-4-chloro-2-fluorophenyl)- (0 suppliers)

IUPAC Name: N-(5-amino-4-chloro-2-fluorophenyl)acetamide | CAS Registry Number: 95635-47-5
Synonyms: AGN-PC-00FSPH, ACMC-20m02e, SureCN6202482, CTK3F3527

Molecular Formula:	C₈H₈ClFN₂O	Molecular Weight:	202.613323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKTVZDCPECPGTG-UHFFFAOYSA-N

95635-47-5

ACETAMIDE, N-(5-AMINO-4-CHLORO-2-THIAZOLYL)- (0 suppliers)

IUPAC Name: N-(5-amino-4-chloro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 828920-67-8
Synonyms: CTK3D5571, Acetamide, N-(5-amino-4-chloro-2-thiazolyl)-

Molecular Formula:	C₅H₆ClN₃OS	Molecular Weight:	191.638640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYZQZMFBXJMONZ-UHFFFAOYSA-N

828920-67-8

ACETAMIDE, N-(5-AMINO-4-CHLOROPENTYL)- (0 suppliers)

IUPAC Name: N-(5-amino-4-chloropentyl)acetamide | CAS Registry Number: 918872-09-0
Synonyms: Acetamide, N-(5-amino-4-chloropentyl)-, AGN-PC-00R8AY, CTK3H5460

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.659800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXUNUWZLWFCPSG-UHFFFAOYSA-N

918872-09-0

Acetamide, N-(5-amino-4-cyano-1H-imidazol-1-yl)- (0 suppliers)

IUPAC Name: N-(5-amino-4-cyanoimidazol-1-yl)acetamide | CAS Registry Number: 141563-17-9
Synonyms: ACMC-20n0ms, CTK0B6856

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRBKBBYNBZSCEN-UHFFFAOYSA-N

141563-17-9

ACETAMIDE, N-(5-AMINOPENTYL)-2,2,2-TRIFLUORO- (0 suppliers)

IUPAC Name: N-(5-aminopentyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 183724-35-8
Synonyms: Acetamide, N-(5-aminopentyl)-2,2,2-trifluoro-, AGN-PC-00KAFP, CTK0A5966

Molecular Formula:	C₇H₁₃F₃N₂O	Molecular Weight:	198.186130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSGNIOUCBHVYJG-UHFFFAOYSA-N

183724-35-8

ACETAMIDE, N-(5-AMINOPENTYL)-2-[(TRIPHENYLMETHYL)THIO]- (0 suppliers)

IUPAC Name: N-(5-aminopentyl)-2-tritylsulfanylacetamide | CAS Registry Number: 828920-19-0
Synonyms: CTK3D5603, Acetamide, N-(5-aminopentyl)-2-[(triphenylmethyl)thio]-

Molecular Formula:	C₂₆H₃₀N₂OS	Molecular Weight:	418.594200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRBOCEWCBRNOJV-UHFFFAOYSA-N

828920-19-0

Acetamide, N-(5-arsenoso-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: N-(5-arsoroso-2-hydroxyphenyl)acetamide | CAS Registry Number: 5425-10-5
Synonyms: n-[2-hydroxy-5-(oxoarsanyl)phenyl]acetamide, NSC12713, AC1L5D7U, AC1Q5A8H, ANTINEOPLASTIC-12713, NIOSH/AD8621000, 5'-Arsenoso-2'-hydroxyacetanilide, NSC-12713, Acetanilide, 5'-arsenoso-2'-hydroxy-, N-(5-arsoroso-2-hydroxyphenyl)acetamide, AD86210000

Molecular Formula:	C₈H₈AsNO₃	Molecular Weight:	241.078 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGDATSYDIAFFNB-UHFFFAOYSA-N

5425-10-5

ACETAMIDE, N-(5-AZIDO-1H-1,2,4-TRIAZOL-3-YL)- (0 suppliers)

IUPAC Name: N-(5-azido-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 663884-30-8
Synonyms: CTK1I0273, MCULE-5092602191, Acetamide, N-(5-azido-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₄H₅N₇O	Molecular Weight:	167.128800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSBCNERZBNYCGG-UHFFFAOYSA-N

663884-30-8

Acetamide, N-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro- (3 suppliers)

IUPAC Name: N-(1H-indazol-4-yl)furan-2-carboxamide | CAS Registry Number: 685108-35-4
Synonyms: N-(1H-indazol-4-yl)-2-furamide, N-(1H-indazol-4-yl)furan-2-carboxamide, 10T-0070, ZINC01396323, AGN-PC-0K5UYH, Bionet2_001349, AC1LS5Z1, CTK7F9728, HMS1367N07, AKOS010265184, AG-B-66725, MCULE-7016183989, 2-furancarboxamide,n-1h-indazol-4-yl-, KB-267592, FURAN-2-CARBOXYLIC ACID (1H-INDAZOL-4-YL)-AMIDE

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMPBSVNHQWUXJE-UHFFFAOYSA-N

685108-35-4

Acetamide, N-(5-bromo-2,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: N-(5-bromo-2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 734533-28-9
Synonyms: MolPort-029-924-314, ZINC97165413, MCULE-8270341266, N-(5-bromo-2,4-dimethoxyphenyl)acetamide, 1-(Acetylamino)-2,4-dimethoxy-5-bromobenzene, Z1744194310

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBQOEMKHMMGTKN-UHFFFAOYSA-N

734533-28-9

Acetamide, N-(5-bromo-2-fluoro-4-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(5-bromo-2-fluoro-4-nitrophenyl)acetamide | CAS Registry Number: 111944-84-4
Synonyms: ACMC-20mf4v, CTK0D3102

Molecular Formula:	C₈H₆BrFN₂O₃	Molecular Weight:	277.047243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVVZMWGBGNYOCY-UHFFFAOYSA-N

111944-84-4

Acetamide, N-(5-bromo-2-methoxy-4-nitrophenyl)- (1 supplier)

IUPAC Name: N-(5-bromo-2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 88301-41-1
Synonyms: CTK3B4408

Molecular Formula:	C₉H₉BrN₂O₄	Molecular Weight:	289.082760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLRCVPIZTVKMET-UHFFFAOYSA-N

88301-41-1

Acetamide, N-(5-bromo-2-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(5-bromo-2-nitrophenyl)acetamide | CAS Registry Number: 50863-02-0
Synonyms: N-(5-bromo-2-nitrophenyl)acetamide, AE-848/34430041, N-{5-bromo-2-nitrophenyl}acetamide, ZINC05383140, AC1MOFSQ, SureCN1841366, CTK1E5492, MolPort-004-011-515, SBB102121, AG-C-17735

Molecular Formula:	C₈H₇BrN₂O₃	Molecular Weight:	259.056780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZYXAZLLOVTHKF-UHFFFAOYSA-N

50863-02-0

Acetamide, N-(5-bromo-2-nitrophenyl)-2-cyano-N-phenyl- (0 suppliers)

IUPAC Name: N-(5-bromo-2-nitrophenyl)-2-cyano-N-phenylacetamide | CAS Registry Number: 65781-85-3
Synonyms: CTK1I1791

Molecular Formula:	C₁₅H₁₀BrN₃O₃	Molecular Weight:	360.162200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLOZTBXABUHBPS-UHFFFAOYSA-N

65781-85-3

Acetamide, N-(5-bromo-2-pyridinyl)-2-chloro- (3 suppliers)

IUPAC Name: tert-butyl 2H-pyrazolo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 889451-30-3
Synonyms: AGN-PC-0CIF32, KB-265639, tert-butyl 2H-pyrazolo[3,4-b]pyridine-3-carboxylate, 1h-pyrazolo[3,4-b]pyridine-3-carboxylic acid,1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIYJTPKFMCVBBQ-UHFFFAOYSA-N

889451-30-3

Acetamide, N-(5-bromo-3-iodo-2-pyridinyl)- (1 supplier)

IUPAC Name: N-(5-bromo-3-iodopyridin-2-yl)acetamide | CAS Registry Number: 875639-45-5
Synonyms: acetamide,n-(5-bromo-3-iodo-2-pyridinyl)-, SCHEMBL1516710, VSLJCWGPOQBBSM-UHFFFAOYSA-N, ZINC89228982, SC-60753, KB-270604, N-(5-bromo-3-iodo-pyridin-2-yl)-acetamide

Molecular Formula:	C₇H₆BrIN₂O	Molecular Weight:	340.946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSLJCWGPOQBBSM-UHFFFAOYSA-N

875639-45-5

8701 to 8750 of 95416 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180