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CHEMICAL products beginning with : A
16501 to 16550 of 54717 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-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- (6 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- (7 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- (7 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- (7 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- (8 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- (5 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- (7 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- (7 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- (7 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 (5 suppliers)855882-90-5
ACETAMIDE,N-2-ALLYL-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (5 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- (5 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- (8 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]- (6 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- (8 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- (6 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- (6 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- (6 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- (7 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- (6 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- (9 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
ACETAMIDE,N-2H-1-BENZOPYRAN-4-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(2H-chromen-4-yl)acetamide | CAS Registry Number: 222415-34-1
Synonyms: N-(2H-chromen-4-yl)acetamide, Acetamide,N-2H-1-benzopyran-4-yl-, KB-298615

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRMCPHFLFPRQPB-UHFFFAOYSA-N

222415-34-1
ACETAMIDE,N-2H-BENZO[D]IMIDAZOL-2-YL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(2H-benzimidazol-2-yl)-N-methylacetamide | CAS Registry Number: 67942-26-1
Synonyms: KB-298613, Acetamide,N-2H-benzimidazol-2-yl-N-methyl-, N-(2H-Benzimidazol-2-yl)-N-methylacetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWROLNUHLYRQOF-UHFFFAOYSA-N

67942-26-1
Acetamide,N-3-azetidinyl-2,2,2-trifluoro-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)- (0 suppliers)920320-57-6
ACETAMIDE,N-3-AZETIDINYL-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-yl)-N-phenylacetamide | CAS Registry Number: 791528-70-6
Synonyms: N-(3-Azetidinyl)-N-phenylacetamide, KB-298880

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJGRTHWNUTUWEN-UHFFFAOYSA-N

791528-70-6
ACETAMIDE,N-3-BUTEN-1-YL-N-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-phenylacetamide | CAS Registry Number: 135579-12-3
Synonyms: CTK8G8590, N-(3-Buten-1-yl)-N-phenylacetamide, KB-298913

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDMMAYAMMIWZMC-UHFFFAOYSA-N

135579-12-3
ACETAMIDE,N-3-CAMPHENILANYL- (5 suppliers)861054-65-1
ACETAMIDE,N-3-ETHOXYCYCLOHEXYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxycyclohexyl)acetamide | CAS Registry Number: 861057-62-7
Synonyms: N-(3-Ethoxycyclohexyl)acetamide, KB-298990

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJZKJBGWTTZZOY-UHFFFAOYSA-N

861057-62-7
ACETAMIDE,N-3-ISOXAZOLYL-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(1,2-oxazol-3-yl)acetamide | CAS Registry Number: 1001634-99-6
Synonyms: SCHEMBL1033633, AKOS013569625, 2-methoxy-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPEKALRYXREXCL-UHFFFAOYSA-N

1001634-99-6
ACETAMIDE,N-3-QUINOLINYL- (6 suppliers)
Compound Structure IUPAC Name: N-quinolin-3-ylacetamide | CAS Registry Number: 5417-50-5
Synonyms: 3-Acetylaminoquinoline, Acetamide, N-3-quinolinyl-, 3-ACETAMINOGUINOLINE, 3-(N-acetylamino)quinoline, CCRIS 1688, NSC7654, CHEBI:504555, CID79448, ZINC11535816, AI3-22057, LS-188352, T6513043

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAECZJVLTOQMGP-UHFFFAOYSA-N

5417-50-5
Acetamide,N-3H-imidazo[4,5-c]pyridin-6-yl- (2 suppliers)
Compound Structure IUPAC Name: N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide | CAS Registry Number: 24485-02-7
Synonyms: NSC264036, AC1L80K0, NSC-264036, N-(3H-imidazo[4,5-c]pyridin-6-yl)acetamide

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUOYJOZIPQDKDF-UHFFFAOYSA-N

24485-02-7
Acetamide,N-4-chrysenyl- (2 suppliers)
Compound Structure IUPAC Name: N-chrysen-4-ylacetamide | CAS Registry Number: 34440-92-1
Synonyms: NSC166745, N-chrysen-4-ylacetamide, AC1L6Q9O, N-(chrysen-4-yl)acetamide, NSC-166745

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCWMJHVCHCLLKR-UHFFFAOYSA-N

34440-92-1
ACETAMIDE,N-4-ISOXAZOLYL- (9 suppliers)
Compound Structure IUPAC Name: N-(1,2-oxazol-4-yl)acetamide | CAS Registry Number: 108512-00-1
Synonyms: AmbkkkkK317, N-4-isoxazolylacetamide, N-(1,2-Oxazol-4-yl)acetamide, AKOS006237412, DB-059763, KB-298029

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPMDGHXXKRVQMU-UHFFFAOYSA-N

108512-00-1
Acetamide,N-4-morpholinyl-2-(3,4,5-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 116876-91-6
Synonyms: BRN 4558275, 4-(3,4,5-Trimethoxyphenoxyacetamido)morpholine, N-4-Morpholinyl-2-(3,4,5-trimethoxyphenoxy)acetamide, Acetamide, N-4-morpholinyl-2-(3,4,5-trimethoxyphenoxy)-, AC1MJ997, AKOS005066151, LS-10039, N-morpholin-4-yl-2-(3,4,5-trimethoxyphenoxy)acetamide

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WORCRIQDGRMEIT-UHFFFAOYSA-N

116876-91-6
ACETAMIDE,N-5-BENZOTHIAZOLYL- (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 36894-61-8
Synonyms: 5-Acetylaminobenzothiazole, MolPort-002-833-131, NSC141991, N-(1,3-Benzothiazol-5-yl)acetamide, CID285205, ZINC00367522, AN-970/40920531, F2806-0142

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXMDFSDFQBOIKG-UHFFFAOYSA-N

36894-61-8
ACETAMIDE,N-5-CHRYSENYL- (5 suppliers)
Compound Structure IUPAC Name: N-chrysen-5-ylacetamide | CAS Registry Number: 34441-00-4
Synonyms: Acetamide, N-5-chrysenyl-, NSC166742, CID296538

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPUXBARPFQMBHP-UHFFFAOYSA-N

34441-00-4
Acetamide,N-5H-pyrido[4,3-b]indol-3-yl- (1 supplier)
Compound Structure IUPAC Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide | CAS Registry Number: 101651-44-9
Synonyms: N-(5H-Pyrido(4,3-b)indol-3-yl)acetamide, Acetamide, N-(5H-pyrido(4,3-b)indol-3-yl)-, N-(5H-pyrido[4,3-b]indol-3-yl)acetamide, AC1MI6FN, SureCN3341658, LS-10208

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIMXPBFDDOFUQK-UHFFFAOYSA-N

101651-44-9
ACETAMIDE,N-6-BENZOTHIAZOLYL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 58249-63-1
Synonyms: ZINC00168567, AC1ME4GY, acetamide,N-6-benzothiazolyl-, SCHEMBL8863163, CTK8J4537, MolPort-002-070-294, N-(1,3-benzothiazol-6-yl)acetamide, N1-(1,3-benzothiazol-6-yl)acetamide, KB-294697, F2806-0001, InChI=1/C9H8N2OS/c1-6(12)11-7-2-3-8-9(4-7)13-5-10-8/h2-5H,1H3,(H,11,12

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJSLLQFUQDEFFC-UHFFFAOYSA-N

58249-63-1
ACETAMIDE,N-6-BENZOTHIAZOLYL-2-(HYDROXYIMINO)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-N-(1,3-benzothiazol-6-yl)-2-hydroxyiminoacetamide | CAS Registry Number: 222036-21-7
Synonyms: Acetamide,N-6-benzothiazolyl-2- -, KB-276495, (2E)-N-(1,3-Benzothiazol-6-yl)-2-(hydroxyimino)acetamide

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDOGEVCXGYPXOR-NYYWCZLTSA-N

222036-21-7
Acetamide,N-6-isoquinolinyl-2-[[3-[(phenylamino)sulfonyl]phenyl]amino]- (0 suppliers)920513-40-2
ACETAMIDE,N-7-QUINOLYL- (4 suppliers)
Compound Structure IUPAC Name: N-quinolin-7-ylacetamide | CAS Registry Number: 36164-42-8
Synonyms: 7-Acetamidoquinoline, 7-Acetylaminoquinoline, Quinoline, 7-acetamido-, Acetamide, N-7-quinolinyl-, CCRIS 1685, ACETAMIDE, N-7-QUINOLYL-, CID37391, BRN 0136882, LS-10224, 2-22-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWWLXWJCCZTCCQ-UHFFFAOYSA-N

36164-42-8
Acetamide,N-8-quinolinyl-2-[[3-(triethylsilyl)propyl]amino]-, hydrochloride (1:2) (3 suppliers)
Compound Structure IUPAC Name: N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide;dihydrochloride | CAS Registry Number: 121221-06-5
Synonyms: N-8-Quinolinyl-2-((3-(triethylsilyl)propyl)amino)acetamide dihydrochloride, Acetamide, N-8-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride, AC1MIRJP, LS-10222, N-quinolin-8-yl-2-(3-triethylsilylpropylamino)acetamide dihydrochloride

Molecular Formula: C20H33Cl2N3OSiMolecular Weight: 430.487020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: INRHGKHRZPGCDR-UHFFFAOYSA-N

121221-06-5
ACETAMIDE,N-9H-CARBAZOL-2-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(9H-carbazol-2-yl)acetamide | CAS Registry Number: 63020-20-2
Synonyms: 2-Acetylaminocarbazole, CCRIS 6505, N-9H-Carbazol-2-ylacetamide, Acetamide, N-9H-carbazol-2-yl-, CHEBI:201562, N-(9H-Carbazol-2-yl)-acetamide, BRN 0384208, CID112980, LS-8428, LS-8430, 4-22-00-04934 (Beilstein Handbook Reference)

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QYMUFCDNSROFHA-UHFFFAOYSA-N

63020-20-2
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