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CHEMICAL products beginning with : A
26551 to 26600 of 54461 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 [532] 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetone2-nitro-4-(trifluoromethyl)phenylhydrazone (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(propan-2-ylideneamino)-4-(trifluoromethyl)aniline | CAS Registry Number: 99422-00-1
Synonyms: N-ISOPROPYLIDENE-N'-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE, AC1MCV1K, CTK5J9052, MolPort-001-771-562, 2-nitro-N-(propan-2-ylideneamino)-4-(trifluoromethyl)aniline, MFCD00763903, PC0817, SBB102402, ZINC16125550, AKOS025117223, Acetone 2-nitro-4-(trifluoromethyl)phenylhydrazone, (2-methyl-1-azaprop-1-enyl)[2-nitro-4-(trifluoromethyl)phenyl]amine

Molecular Formula: C10H10F3N3O2Molecular Weight: 261.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDIXPSJRLOIQBD-UHFFFAOYSA-N

99422-00-1
Acetonecynehydrine (1 supplier)
Acetonedicarboxylic acid (0 suppliers)
ACETONEDICARBOXYLIC ACID,DI-N-PROPYL ESTER (9 suppliers)53630-64-1
Acetonedisulfonic acid diethyl ester (7 suppliers)
Compound Structure IUPAC Name: diethyl 2-oxopropane-1,3-disulfonate | CAS Registry Number: 58886-70-7
Synonyms: ACETONEDISULFONICACIDDIETHYLESTER, A0978

Molecular Formula: C7H14O7S2Molecular Weight: 274.311860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZRATJRTGDWZCI-UHFFFAOYSA-N

58886-70-7
ACETONEETHYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)ethanamine | CAS Registry Number: 7422-99-3
Synonyms: 2-Propanone, ethylhydrazone, Acetone ethylhydrazone, AGN-PC-0JSNEQ, AC1LBYU2, SCHEMBL8249588, USOUWWPTYXEQDQ-UHFFFAOYSA-N, N-(propan-2-ylideneamino)ethanamine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USOUWWPTYXEQDQ-UHFFFAOYSA-N

7422-99-3
ACETONEPEROXIDES (11 suppliers)1073-91-2
ACETONEPROPYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)propan-1-amine | CAS Registry Number: 7423-00-9
Synonyms: 2-Propanone, propylhydrazone, Acetone n-propylhydrazone, Acetone propylhydrazone #, AGN-PC-0JMQI1, AC1L3E32, SCHEMBL11714228, BBXDSCHJVVIYFF-UHFFFAOYSA-N, 1-(propan-2-ylidene)-2-propylhydrazine, N-(propan-2-ylideneamino)propan-1-amine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBXDSCHJVVIYFF-UHFFFAOYSA-N

7423-00-9
Acetonesemicarbazone (25 suppliers)
Compound Structure IUPAC Name: (propan-2-ylideneamino)urea | CAS Registry Number: 110-20-3
Synonyms: Acetone semicarbazone, Acetone, semicarbazone, 2-Propanone, semicarbazone, NSC 456, WLN: ZVMNUY1 & 1, NSC456, EINECS 203-746-7, Hydrazinecarboxamide, 2-(1-methylethylidene)-, AIDS166507, AIDS-166507, CID66965, BRN 0970110, ZINC03921319, AI3-00507, LS-13199, ST5409873, 4-03-00-00179 (Beilstein Handbook Reference)

Molecular Formula: C4H9N3OMolecular Weight: 115.133760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQDAJGNZGNZGCO-UHFFFAOYSA-N

110-20-3
Acetonitrile (115 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

75-05-8
Acetonitrile (1,2-13c2) (10 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 1722-25-4
Synonyms: Acetonitrile-13C2, Methyl cyanide-13C2, 485217_ALDRICH

Molecular Formula: C2H3NMolecular Weight: 43.037230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-ZDOIIHCHSA-N

1722-25-4
ACETONITRILE 99.9% (4 suppliers)1975-05-8
ACETONITRILE ANHYDROUS (2 suppliers)
ACETONITRILE ANION (7 suppliers)
Compound Structure IUPAC Name: potassium acetonitrile | CAS Registry Number: 21438-99-3
Synonyms: Acetonitrile anion, Cyanomethyl potassium, (Cyanomethyl)potassium, Acetonitrile, ion(1-), CID3015105

Molecular Formula: C2H2KNMolecular Weight: 79.142280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMTUQTRZIMTUQV-UHFFFAOYSA-N

21438-99-3
ACETONITRILE FOR HPLC (1 supplier)
ACETONITRILE FOR PESTICIDE ANALYSES (1 supplier)
ACETONITRILE GC STANDARD (1 supplier)75-05-5
Acetonitrile HPLC (2 suppliers)75-05-08
ACETONITRILE LC-NMR (1 supplier)
ACETONITRILE N-OXIDE (8 suppliers)
Compound Structure IUPAC Name: 4-[5-[[2-(azepan-1-yl)-5-cyano-1-ethyl-4-methyl-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid | CAS Registry Number: 7063-95-8
Synonyms: CID5265258, CID 5265258

Molecular Formula: C23H28N4O4S2Molecular Weight: 488.622820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBHMVGWNXSQCBN-UHFFFAOYSA-N

7063-95-8
ACETONITRILE WITH 0.1% AMMONIUM ACETATE (7 suppliers)148642-19-7
ACETONITRILE(CYCLOPENTADIENYL)[2-(DI-I-PROPYLPHOSPHINO)-4-(T-BUTYL)-1-METHYL-1H-IMIDAZOLE] RUTHENIUM(II) HEXAFLUOROPHOSPHATE, MIN. 98% [ALKENE ZIPPER CATALYST] (5 suppliers)
Compound Structure IUPAC Name: acetonitrile;(4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane;cyclopentane;ruthenium(1+);hexafluorophosphate | CAS Registry Number: 930601-66-4
Synonyms: MFCD22666039, Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6

Molecular Formula: C21H35F6N3P2RuMolecular Weight: 606.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N

930601-66-4
Acetonitrile(HPLC Grade) (1 supplier)0075-05-8
Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylcyclohexylidene)-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62115-28-0
Synonyms: CTK2C6930, CTK2C6945, Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (Z)-, 62114-98-1

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKOKXXBYRSAAI-UHFFFAOYSA-N

62115-28-0
Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylcyclohexylidene)-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62114-98-1
Synonyms: CTK2C6930, CTK2C6945, Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (E)-, 62115-28-0

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKOKXXBYRSAAI-UHFFFAOYSA-N

62114-98-1
Acetonitrile, (1,2,4-triazolo[4,3-a]pyridin-3-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetonitrile | CAS Registry Number: 88630-47-1
Synonyms: ZINC08389759, ACMC-20lc54, SureCN11188407, CTK3A8611, MolPort-005-813-689, AKOS008909451, T5555624

Molecular Formula: C8H6N4SMolecular Weight: 190.225040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CESDZCZLBYNJMH-UHFFFAOYSA-N

88630-47-1
Acetonitrile, (1,2-benzisothiazol-3-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-benzothiazol-3-yloxy)acetonitrile | CAS Registry Number: 101480-20-0
Synonyms: SCHEMBL8347083, Acetonitrile, 2-(1,2-benzisothiazol-3-yloxy)-

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJTTZQMMZANUJE-UHFFFAOYSA-N

101480-20-0
Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetonitrile | CAS Registry Number: 19611-77-9
Synonyms: Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-, 40313-84-6, CTK1C9815, DTXSID10785871, AKOS026727090, MCULE-4227049783, HE341391, (2-Oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile, Z1272730907

Molecular Formula: C10H6N2OMolecular Weight: 170.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSUPMWMHFXGHW-UHFFFAOYSA-N

19611-77-9
Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetonitrile | CAS Registry Number: 40313-84-6
Synonyms: AGN-PC-00H0ZR, CTK1C9815, MCULE-4227049783, (2Z)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSUPMWMHFXGHW-UHFFFAOYSA-N

40313-84-6
Acetonitrile, (1,3-dihydro-1,3,3,5-tetramethyl-2H-indol-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,3,5-tetramethylindol-2-ylidene)acetonitrile | CAS Registry Number: 93045-03-5
Synonyms: ACMC-20lwzv, CTK3G9760

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDEKSCBERJHVOW-UHFFFAOYSA-N

93045-03-5
Acetonitrile, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,3-trimethylindol-2-ylidene)acetonitrile | CAS Registry Number: 5114-82-9
Synonyms: SureCN7151536, CTK1G5345

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHLXEOYWHMTKHQ-UHFFFAOYSA-N

5114-82-9
Acetonitrile, (1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-methylsulfanylacetonitrile | CAS Registry Number: 70760-97-3
Synonyms: CTK2H4473

Molecular Formula: C12H7NO2SMolecular Weight: 229.254480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXJDZRZVQKUAEZ-UHFFFAOYSA-N

70760-97-3
Acetonitrile, (1H-indol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 61021-91-8
Synonyms: SureCN11703336, CTK2E8195

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJVJGSIZDTKAQ-UHFFFAOYSA-N

61021-91-8
Acetonitrile, (1H-indol-4-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-4-yloxy)acetonitrile | CAS Registry Number: 118855-76-8
Synonyms: ACMC-20mo1p, AGN-PC-00PLOS, SureCN1582742, CTK0F9718

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZERGTXQEPAPZFF-UHFFFAOYSA-N

118855-76-8
Acetonitrile, (1H-indol-7-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929857-92-1
Synonyms: AGN-PC-00Z4L5, STOCK6S-34381, MolPort-000-860-003, STK623987, AKOS005557095, MCULE-5708921364, KB-268756, 3-piperidinecarboxamide,n-(3,5-dimethoxyphenyl)-1-(1h-indol-6-ylcarbonyl)-, N-(3,5-dimethoxyphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide, N-(3,5-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide

Molecular Formula: C23H25N3O4Molecular Weight: 407.462300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYBLVGFKUBJVPC-UHFFFAOYSA-N

929857-92-1
Acetonitrile, (2,2,6,6-tetramethyl-4-piperidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetonitrile | CAS Registry Number: 53049-62-0
Synonyms: SureCN3966726, CTK1E4096

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GETPGYLMOPSRJB-UHFFFAOYSA-N

53049-62-0
Acetonitrile, (2,3-dihydro-1,3,3-trimethyl-5-nitro-1H-indol-2-ylidene)- (1 supplier)105402-14-0
Acetonitrile, (2,3-dihydro-6-methoxy-4H-1-benzothiopyran-4-ylidene)- (2 suppliers)98096-63-0
Acetonitrile, (2,4-dimethoxyphenoxy)- (1 supplier)149312-73-2
Acetonitrile, (2-amino-4-chlorophenoxy)- (2 suppliers)78025-22-6
Acetonitrile, (2-benzoyl-4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)acetonitrile | CAS Registry Number: 58430-11-8
Synonyms: AGN-PC-00LJJY, CTK1E9773

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRVJDPQTHZJQBI-UHFFFAOYSA-N

58430-11-8
Acetonitrile, (2-benzoylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylphenoxy)acetonitrile | CAS Registry Number: 58430-06-1
Synonyms: CTK1E9774

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEVJMJNTRIUOHL-UHFFFAOYSA-N

58430-06-1
Acetonitrile, (2-butenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(but-2-enylamino)acetonitrile | CAS Registry Number: 63315-32-2
Synonyms: AGN-PC-00M2MP, CTK2A9495

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAXWZTTXNSTTG-UHFFFAOYSA-N

63315-32-2
Acetonitrile, (2-cyclopenten-1-ylamino)- (2 suppliers)95995-88-3
Acetonitrile, (2-formyl-4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)acetonitrile | CAS Registry Number: 149384-09-8
Synonyms: 2-(2-formyl-4-methoxyphenoxy)acetonitrile, (2-Formyl-4-Methoxy-Phenoxy)-Acetonitrile, 8P-046, AC1MY1TW, AC1Q4DN9, Oprea1_752462, SCHEMBL8314602, CTK7D0654, ALXDZWOFWIALGS-UHFFFAOYSA-N, MolPort-001-792-786, ZINC2576486, 2-cyanomethoxy-5-methoxybenzaldehyde, 4600AD, MFCD02082011, SBB091275, AKOS005071337, MCULE-2680801238, RP11306, AJ-42520, AK-69673

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALXDZWOFWIALGS-UHFFFAOYSA-N

149384-09-8
Acetonitrile, (2-oxo-1-oxa-3-thiaspiro[4.5]dec-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1-oxa-3-thiaspiro[4.5]decan-4-ylidene)acetonitrile | CAS Registry Number: 138352-21-3
Synonyms: ACMC-20mxhx, CTK0F3113

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHKNCOGQLPENIA-UHFFFAOYSA-N

138352-21-3
Acetonitrile, (2-propenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(prop-2-enylamino)acetonitrile | CAS Registry Number: 54243-43-5
Synonyms: AGN-PC-00M2MK, CTK1F9278, AKOS000247551

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHMDFUNOTGDDOJ-UHFFFAOYSA-N

54243-43-5
Acetonitrile, (2-propenylamino)-, monohydrochloride (0 suppliers)63315-23-1
Acetonitrile, (2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enoxyacetonitrile | CAS Registry Number: 51336-63-1
Synonyms: (allyloxy)acetonitrile, AKOS005200625

Molecular Formula: C5H7NOMolecular Weight: 97.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWOOZWFDWXSHHM-UHFFFAOYSA-N

51336-63-1
Acetonitrile, (2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylacetonitrile | CAS Registry Number: 105643-80-9
Synonyms: ACMC-20m8o5, AC1LBF14, CTK0G5038, 2-prop-2-enylsulfanylacetonitrile

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXLPNWOZGBULRU-UHFFFAOYSA-N

105643-80-9
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