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CHEMICAL products beginning with : A
16551 to 16600 of 55468 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide | CAS Registry Number: 317-97-5
Synonyms: NSC 12323, BRN 3429043, n-{(9e)-9-[(4-fluorophenyl)imino]-9h-fluoren-2-yl}acetamide, 2-Acetylamino-9-(p-fluorophenylimino)fluorene, N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide, ACETAMIDE, N-(9-(p-FLUOROPHENYLIMINO)FLUOREN-2-YL)-, Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)-, Acetamide, N-[9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl]-, NSC12323, AC1L5D0Z, AC1Q4ON4, AR-1K4332, NSC-12323, LS-9638, N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide, Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C21H15FN2OMolecular Weight: 330.355003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXKCTVLODINGA-UHFFFAOYSA-N

317-97-5
Acetamide,N-[9-[[2-(1-ethoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (0 suppliers)135863-75-1
Acetamide,N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,7,8,9-tetrahydro-6-oxo-8-thioxo-1H-purin-2-yl]- (0 suppliers)476478-32-7
Acetamide,N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-8-[(2-hydroxyethyl)thio]-6-oxo-1H-purin-2-yl]- (0 suppliers)661476-45-5
Acetamide,N-[9-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)139767-69-4
ACETAMIDE,N-[9-[[4-[ (METHYLSULFONYL)AMINO]PHENYL]AMINO]-3-ACRIDINYL]- HCL(MF1) (4 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide hydrochloride | CAS Registry Number: 53251-09-5
Synonyms: NSC143104, Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]-, monohydrochloride (MF1)

Molecular Formula: C22H21ClN4O3SMolecular Weight: 456.945140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILLBLCCSXGRMNN-UHFFFAOYSA-N

53251-09-5
Acetamide,N-[9-[[4-[formyl(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]- (0 suppliers)61067-88-7
Acetamide,N-[9-[3,4-dihydro-8-hydroxy-7-(2-methylbutyl)-1-oxo-1H-2-benzopyran-3-yl]-1-(hydroxymethyl)-8-methoxy-2,4,6-nonatrienyl]-(9CI) (0 suppliers)159311-93-0
Acetamide,N-[9-chloro-2-(2-furanyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]- (0 suppliers)183721-02-0
Acetamide,N-[bis(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5267-52-7
Synonyms: 31756-14-6, 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-Benzyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline, AC1L1UOV, Ambcb5267527, Oprea1_428493, MLS001000530, 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, CTK8B8801, MolPort-002-084-003, HMS2815M17, ANW-61290, AKOS016003551, MCULE-2597737453, NCGC00245585-01, AK-49678, SMR000496036, KB-228383, A5729

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWSVFVFDPTCOZ-UHFFFAOYSA-N

5267-52-7
ACETAMIDE,N-[BIS[(ISOPROPYL)AMINO]METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: N-[N,N'-di(propan-2-yl)carbamimidoyl]acetamide | CAS Registry Number: 913292-39-4
Synonyms: N-(N,N'-Diisopropylcarbamimidoyl)acetamide, KB-299996

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSQTVUGYSQRCJI-UHFFFAOYSA-N

913292-39-4
Acetamide,N-[bis[methyl(phenylmethyl)amino]phosphinyl]-2,2,2-trifluoro- (0 suppliers)875588-03-7
Acetamide,N-[cis-4-[1-(3,4-difluorophenyl)-6-fluoro-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl]cyclohexyl]-2-hydroxy- (0 suppliers)919293-87-1
ACETAMIDE,N-[HEXAHYDRO-1-INDANYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)acetamide | CAS Registry Number: 860746-62-9
Synonyms: N-(Octahydro-1H-inden-1-yl)acetamide, KB-299998

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVPRHQNASXBOPN-UHFFFAOYSA-N

860746-62-9
Acetamide,N-[imino(pregnanylamino)methyl]- (9CI) (0 suppliers)28347-36-6
Acetamide,N-[tetrahydro-4-(9-hydroxy-1-pentadecenyl)-2,2-dimethyl-6-oxo-4H-furo[3,2-d]-1,3-dioxin-7-yl]- (0 suppliers)140221-83-6
Acetamide,N-[thioxo[(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazino]methyl]-,(1R)- (0 suppliers)135969-00-5
Acetamide,N-[trans-4-[[1-(phenylmethoxy)-6-isoquinolinyl]oxy]cyclohexyl]- (0 suppliers)923021-65-2
Acetamide,N-1,2-benzisothiazol-3-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 29109-77-1
Synonyms: SCHEMBL14484081, AKOS027346510, N-(Benzo[d]isothiazol-3-yl)acetamide, Acetamide, N-1,2-benzisothiazol-3-yl-, AK350491, HE332299, ACETAMIDE,N-1,2-BENZISOTHIAZOL-3-YL-

Molecular Formula: C9H8N2OSMolecular Weight: 192.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAXQROQCUYARLR-UHFFFAOYSA-N

29109-77-1
ACETAMIDE,N-1,2-BUTADIENYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-buta-1,2-dienyl-N-phenylacetamide | CAS Registry Number: 862158-03-0
Synonyms: Acetamide,N-1,2-butadienyl-N-phenyl-, KB-298026, N-(1,2-Butadien-1-yl)-N-phenylacetamide

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHCJZHGVJBCJJR-UHFFFAOYSA-N

862158-03-0
ACETAMIDE,N-1,3-BENZODIOXOL-5-YL-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide | CAS Registry Number: 606108-03-6
Synonyms: KB-298032, N-(1,3-Benzodioxol-5-yl)-2-[(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetamide

Molecular Formula: C17H15N3O4S2Molecular Weight: 389.448700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVKSTGRNPBUWFN-UHFFFAOYSA-N

606108-03-6
Acetamide,N-1,3-benzodioxol-5-yl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (0 suppliers)88807-70-9
Acetamide,N-1,3-benzodioxol-5-yl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-,dihydrochloride (0 suppliers)84707-82-4
Acetamide,N-1,3-benzodioxol-5-yl-N-[3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]propyl]-, monohydrochloride (0 suppliers)88954-79-4
Acetamide,N-1,3-benzodioxol-5-yl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-, dihydrochloride (0 suppliers)88807-67-4
Acetamide,N-1-acridinyl- (1 supplier)
Compound Structure IUPAC Name: N-acridin-1-ylacetamide | CAS Registry Number: 23043-48-3
Synonyms: Acetamide, N-1-acridinyl-, N-1-Acridinylacetamide, N-acridin-1-ylacetamide, AC1L3TT2, DTXSID00177600, N-(ACRIDIN-1-YL)ACETAMIDE, PL051071

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUUVYPZLIPOVQK-UHFFFAOYSA-N

23043-48-3
ACETAMIDE,N-1-ANTHRACENYL- (3 suppliers)
Compound Structure IUPAC Name: N-anthracen-1-ylacetamide | CAS Registry Number: 63512-12-9
Synonyms: Acetamide, N-1-anthracenyl-, MolPort-001-798-387, CID149010

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRIJEPHXWKXBDD-UHFFFAOYSA-N

63512-12-9
Acetamide,N-1-cyclohexen-1-yl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(methylsulfinyl)- (0 suppliers)82988-56-5
ACETAMIDE,N-1-CYCLOPENTEN-1-YL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(cyclopenten-1-yl)-N-methylacetamide | CAS Registry Number: 408522-94-1
Synonyms: N-(1-Cyclopenten-1-yl)-N-methylacetamide, KB-298126

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOQITXRCIKURMH-UHFFFAOYSA-N

408522-94-1
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL- (5 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-yl)acetamide | CAS Registry Number: 40995-18-4
Synonyms: ZINC03187029, Enamine_000828, AC1M4Z4E, SCHEMBL6954737, N-(benzimidazol-1-yl)acetamide, MolPort-004-753-555, HMS1396F14, N-(1H-Benzimidazol-1-yl)acetamide, AKOS001037871, MCULE-8631510023, KB-298144, T6378763, T0503-5097

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFAQRNLVTGMJGE-UHFFFAOYSA-N

40995-18-4
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-1-YL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-yl)-N-methylacetamide | CAS Registry Number: 176101-95-4
Synonyms: CTK8H2818, KB-298145, N-(1H-Benzimidazol-1-yl)-N-methylacetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPABCEVMXQJKOW-UHFFFAOYSA-N

176101-95-4
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)acetamide | CAS Registry Number: 21202-05-1
Synonyms: BZ.NH.Ac, 2-Acetamidobenzimidazole, N-2-Benzimidazolylacetamide, ChemDiv1_000571, 1H-Benzimidazole-2-acetamide, MLS000420288, N-1H-Benzimidazol-2-ylacetamide, Acetamide, N-(2-benzimidazolyl)-, HMS588J21, CHEBI:201771, MolPort-003-715-991, BRN 0153420, CID167972, ZINC00193475, Acetamide, N-1H-benzimidazol-2-yl-, N-(1H-Benzoimidazol-2-yl)-acetamide, LS-8143, SMR000322823, Acetamide, N-1H-benzimidazol-2-yl-(9CI), EU-0034850

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BECUBVOEPSAYDH-UHFFFAOYSA-N

21202-05-1
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-2-YL-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxyacetamide | CAS Registry Number: 67458-19-9
Synonyms: CTK8J9933, AKOS022194135, KB-298148, Acetamide,N-1H-benzimidazol-2-yl-2-hydroxy-, N-(1H-benzimidazol-2-yl)-2-hydroxyacetamide

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPGCAIJGCQBNJE-UHFFFAOYSA-N

67458-19-9
ACETAMIDE,N-1H-BENZO[D]IMIDAZOL-4-YL- (5 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-4-yl)acetamide | CAS Registry Number: 137654-50-3
Synonyms: Acetamide, N-(3H-benzoimidazol-4-yl)-, AC1O4YK8, SCHEMBL13135977, CTK8G8853, OWMVAMRYJFFXML-UHFFFAOYSA-N, acetamide,n-1h-benzimidazol-7-yl-, N-(1H-benzimidazol-4-yl)acetamide, Acetamide,N-1H-benzimidazol-4-yl-, AKOS023169362, AKOS023169385, KB-270647

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWMVAMRYJFFXML-UHFFFAOYSA-N

137654-50-3
ACETAMIDE,N-2(1H)-PYRIDINYLIDENE- (5 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-ylacetamide | CAS Registry Number: 158734-80-6
Synonyms: 2-Acetamidopyridine, 5231-96-9, Acetamide, N-2-pyridinyl-, N-(2-pyridyl)acetamide, N-(pyridin-2-yl)acetamide, 2-Acetylaminopyridine, N-pyridin-2-ylacetamide, Acetamide, N-2-pyridyl-, N-2-Pyridylacetamide, N-2-Pyridinylacetamide, Pyridine, 2-acetamido-, QROKOTBWFZITJZ-UHFFFAOYSA-N, Pyridine, 2-acetamido- (6CI,7CI), BRN 0113841, AI3-17949, AH-283/32233018, NSC28291, 2-acetamido-pyridine, 2-acetylamino pyridine, ACMC-1ATBX

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROKOTBWFZITJZ-UHFFFAOYSA-N

158734-80-6
ACETAMIDE,N-2(3H)-THIAZOLYLIDENE- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 154446-32-9
Synonyms: 2-Acetamidothiazole, 2719-23-5, 2-Acetylaminothiazole, N-(thiazol-2-yl)acetamide, Acetamide, N-2-thiazolyl-, N-(1,3-Thiazol-2-yl)acetamide, 2-Acetamido-1,3-thiazole, N-2-Thiazolylacetamide, Thiazole, 2-acetamido-, 2-Acetaminothiazole, N-Thiazol-2-ylacetamide, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, AI3-32922, WXPLRSVMGRAIGW-UHFFFAOYSA-N, MFCD00016892, AB-601/30915014, UNII-O94697VKTV

Molecular Formula: C5H6N2OSMolecular Weight: 142.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

154446-32-9
Acetamide,N-2,1,3-benzothiadiazol-4-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)acetamide | CAS Registry Number: 16540-61-7
Synonyms: N-(2,1,3-benzothiadiazol-4-yl)acetamide, NSC202732, AC1L77DW, MolPort-002-070-351, HMS1607D06, STL226872, ZINC12341223, AKOS001569165, MCULE-1963965016, NSC-202732, N-benzo[c]1,2,5-thiadiazol-4-ylacetamide, EU-0033921, ST45229837, ST50801294, N-(benzo[c][1,2,5]thiadiazol-4-yl)acetamide, F0348-3289

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVBDCQSQTXJVJS-UHFFFAOYSA-N

16540-61-7
ACETAMIDE,N-2,2-DIHYDROXY-TERT-BUTYL-,MONOACETATE (3 suppliers)855882-90-5
ACETAMIDE,N-2-ALLYL-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603945-94-4
Synonyms: BAS 06013967, AC1NY7ID, Acetamide,N-2-propenyl-2- -, CTK8J5578, MolPort-002-003-104, ZINC06761188, AKOS000672547, N-Allyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-prop-2-enyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula: C14H13N5OSMolecular Weight: 299.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADAYNJUPHGBXDS-UHFFFAOYSA-N

603945-94-4
ACETAMIDE,N-2-ALLYL-N-2-THIENYL- (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-thiophen-2-ylacetamide | CAS Registry Number: 845742-84-9
Synonyms: N-Allyl-N-(2-thienyl)acetamide, KB-301649

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHWRYVSBZMDBF-UHFFFAOYSA-N

845742-84-9
ACETAMIDE,N-2-BENZO[D]IMIDAZOLYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-N-methylacetamide | CAS Registry Number: 17228-37-4
Synonyms: KB-298153, N-(1H-Benzimidazol-2-yl)-N-methylacetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEGXSLMNSQQPKO-UHFFFAOYSA-N

17228-37-4
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 606111-49-3
Synonyms: ASN 06164288, AC1MLB27, Oprea1_725870, CTK8J6045, MolPort-000-091-188, ZINC04882065, AKOS000696526, KB-298043, Acetamide,N-2-benzothiazolyl-2-[[4-butyl-5- -4H-1,2,4-triazol-3-yl]thio]-, N-(1,3-benzothiazol-2-yl)-2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(1,3-Benzothiazol-2-yl)-2-{[4-butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C19H19N5O2S2Molecular Weight: 413.516460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QWJZNVRFIOBTDO-UHFFFAOYSA-N

606111-49-3
Acetamide,N-2-benzothiazolyl-2-chloro- (2 suppliers)
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-CYANO- (6 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide | CAS Registry Number: 170802-47-8
Synonyms: N-(1,3-benzothiazol-2-yl)-2-cyanoacetamide, AC1NC9M1, SCHEMBL2789732, CTK8H2259, ISWVTKOHDNMTOI-UHFFFAOYSA-N, MolPort-003-890-654, AKOS000189067, MCULE-4751362066, n-(benzothiazol-2-yl)-2-cyanoacetamide, KB-298044, N-(benzo[d]thiazole-2-yl)-2-cyanoacetamide

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISWVTKOHDNMTOI-UHFFFAOYSA-N

170802-47-8
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-fluoroacetamide | CAS Registry Number: 37968-14-2
Synonyms: Acetamide,N-2-benzothiazolyl-2-fluoro-, KB-298045, N-(1,3-Benzothiazol-2-yl)-2-fluoroacetamide

Molecular Formula: C9H7FN2OSMolecular Weight: 210.228083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGYFPBSIZNPWHK-UHFFFAOYSA-N

37968-14-2
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-FLUORO-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-methylacetamide | CAS Registry Number: 37968-20-0
Synonyms: KB-298046, Acetamide,N-2-benzothiazolyl-2-fluoro-N-methyl-, N-(1,3-Benzothiazol-2-yl)-2-fluoro-N-methylacetamide

Molecular Formula: C10H9FN2OSMolecular Weight: 224.254663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCUVEZGJCMMZEE-UHFFFAOYSA-N

37968-20-0
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-HYDRAZINYL- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinylacetamide | CAS Registry Number: 365544-22-5
Synonyms: KB-298047, N-(1,3-Benzothiazol-2-yl)-2-hydrazinoacetamide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZQNEPBYRHCNAP-UHFFFAOYSA-N

365544-22-5
ACETAMIDE,N-2-BENZOTHIAZOLYL-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide | CAS Registry Number: 133024-42-7
Synonyms: N-Benzothiazol-2-yl-2-methoxy-acetamide, N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide, 5750-42-5, AG-670/12026001, AC1LDIAX, BAS 03589165, CBMicro_009313, ChemDiv2_003984, Oprea1_561126, MLS000528946, SCHEMBL9332929, CHEMBL1569685, CTK5A6981, MolPort-001-027-530, XSPDAYGWYRVQBU-UHFFFAOYSA-N, HMS1380F02, HMS2321K18, 2-(methoxyacetylamino)benzothiazole, SMSF0007271, STK056089

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSPDAYGWYRVQBU-UHFFFAOYSA-N

133024-42-7
ACETAMIDE,N-2-BENZOTHIAZOLYL-N-ETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethylacetamide | CAS Registry Number: 331244-28-1
Synonyms: BAS 00344387, AC1LGEYP, CTK8I2360, MolPort-001-926-182, ZINC00336412, N-Benzothiazol-2-yl-N-ethylacetamide, AKOS000601595, N-Benzothiazol-2-yl-N-ethyl-acetamide, KB-301665, N-(1,3-benzothiazol-2-yl)-N-ethylacetamide

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSVXNNHVBUPXMS-UHFFFAOYSA-N

331244-28-1
ACETAMIDE,N-2-BENZOTHIAZOLYL-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methylacetamide | CAS Registry Number: 118215-03-5
Synonyms: ZINC00828976, AC1LL3UR, MolPort-001-934-340, AKOS000591461, N-Benzothiazol-2-yl-N-methylacetamide, N-Benzothiazol-2-yl-N-methyl-acetamide, BAS 00470409, KB-301666, N-(1,3-benzothiazol-2-yl)-N-methylacetamide

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZONSPYFURLUKC-UHFFFAOYSA-N

118215-03-5
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