Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
149901 to 149950 of 160553 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanediamide,N1-[5-[[3-[(3-aminopropyl)amino]-1-oxopropyl]amino]pentyl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (0 suppliers)161897-97-8
Butanediamide,N1-[5-[[3-[(3-aminopropyl)amino]-1-oxopropyl]amino]pentyl]-2-[[(4-hydroxyphenyl)acetyl]amino]-,(2S)- (9CI) (0 suppliers)161897-98-9
BUTANEDIAMIDE,N1-[5-[[3-[(4-AMINOBUTYL)- AMINO]-1-OXOPROPYL]AMINO]PENTYL]-2-[(1HINDOL- 3-YLACETYL)AMINO]-,(2S)- (2 suppliers)119613-55-7
Butanediamide,N1-hydroxy-2-methyl-N4-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-3-(2-methylpropyl)-,(2S,3R)- (1 supplier)168158-16-5
Butanediamide,N1-hydroxy-N4-[1-[(4- methoxyphenyl)methyl]-2-(methylamino)-2- oxoethyl]-2-methyl-3-(2-methylpropyl)- (0 suppliers)171039-15-9
Butanediamide,N1-methyl-N4-1,3,4-thiadiazol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-26-7
Synonyms: N-Methyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-methyl-N'-1,3,4-thiadiazol-2-yl-, Succinamide, N-methyl-N'-(1,3,4-thiadiazol-2-yl)-, AC1MI9MO, LS-147345, N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSIKPCDDCYGBOJ-UHFFFAOYSA-N

107811-26-7
Butanediamide,N1-propyl-N4-1,3,4-thiadiazol-2-yl- (1 supplier)
Compound Structure IUPAC Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-28-9
Synonyms: N-Propyl-N'-(1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-propyl-N'-1,3,4-thiadiazol-2-yl-, Succinamide, N-propyl-N'-(1,3,4-thiadiazol-2-yl)-, AC1MI9MU, LS-147346, N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Molecular Formula: C9H14N4O2SMolecular Weight: 242.298060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQJGPPMKLMXTQZ-UHFFFAOYSA-N

107811-28-9
BUTANEDIAMIDE,N4-(5-(ACETYLAMINO)-1-((METHYLAMINO)CARBONYL)PENTYL)-N1-HYDROXY-2-(((4-HYDROXYPHENYL)THIO)METHYL)-3-(2-METHYLPROPYL)-,(2S-(N4(R*),2R*,3S*))- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-N-[(2S)-6-acetamido-1-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-3-[(4-hydroxyphenyl)sulfanylmethyl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 157726-04-0
Synonyms: BB 2116, BB2116, BB-2116, Butanediamide, N4-(5-(acetylamino)-1-((methylamino)carbonyl)pentyl)-N1-hydroxy-2-(((4-hydroxyphenyl)thio)methyl)-3-(2-methylpropyl)-, (2S-(N4(R*),2R*,3S*))-, Butanediamide, N4-[5-(acetylamino)-1-[(methylamino)carbonyl]pentyl]-N1-hydroxy-2-[[(4-hydroxyphenyl)thio]methyl]-3-(2-methylpropyl)-, [2S-[N4(R*),2R*,3S*]]-, AC1NUIUB, (2R,3S)-N-[(2S)-6-acetamido-1-(methylamino)-1-oxohexan-2-yl]-N'-hydroxy-3-[(4-hydroxyphenyl)sulfanylmethyl]-2-(2-methylpropyl)butanediamide

Molecular Formula: C24H38N4O6SMolecular Weight: 510.646720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JXPAEGFEJLMUOM-HKBOAZHASA-N

157726-04-0
BUTANEDIAMIDE,N4-HYDROXY-2-(2-METHYLPROPYL)- N1-[(1S)-2-OXO-1-BENZYL-2- [(PYRIDIN-3-YLMETHYL)AMINO]ETHYL]-,(2R)- (1 supplier)130128-25-5
Butanediamide,N4-hydroxy-2-(2-methylpropyl)-N1-[(1S)-2-[[2-(4-morpholinyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-,(2R)- (0 suppliers)130128-31-3
BUTANEDIAMIDE,N4-HYDROXY-N1-(1-((4-METHOXYPHENYL)METHYL)-2-(METHYLAMINO)2-OXOETHYL)-2-(2-METHYLPROPYL)-,(S-(R*,S*))- (3 suppliers)
Compound Structure IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 104408-38-0
Synonyms: SC-44463, n-[3-(n'-hydroxycarboxamido)-2-(2-methylpropyl)-propanoyl]-o-tyrosine-n-methylamide, HTA, Ihp-tyr-menh2, SC 44463, AC1L2U0O, CHEMBL45483, CHEBI:172024, DNC003717, DB07926, N-(2-Isobutyl-3-(N'-hydroxycarbonylamido)propanoyl)-O-methyltyrosinemethylamide, (2R)-N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide, (2R)-N-hydroxy-N'-[(1S)-2-(4-methoxyphenyl)-1-(methylcarbamoyl)ethyl]-2-(2-methylpropyl)butanediamide, Butanediamide, N4-hydroxy-N1-(1-((4-methoxyphenyl)methyl)-2-(methylamino)2-oxoethyl)-2-(2-methylpropyl)-, (S-(R*,S*))-

Molecular Formula: C19H29N3O5Molecular Weight: 379.450660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QYZPDCGWIJYZMN-ZBFHGGJFSA-N

104408-38-0
Butanediamide,N4-hydroxy-N1-[(1R)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-,(2S,3R)- (9CI) (0 suppliers)162679-34-7
BUTANEDIAMIDE,N4-HYDROXY-N1-[(1S)-2- (METHYLAMINO)-2-OXO-1-BENZYLETHYL]- 2-(2-METHYLPROPYL)-3-[(2-THIENYLSULFONYL)- METHYL]-,(2R,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfonylmethyl)butanediamide | CAS Registry Number: 130370-78-4
Synonyms: BB-250

Molecular Formula: C23H31N3O6S2Molecular Weight: 509.636 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QBGXIDGUHVRVSL-QYZOEREBSA-N

130370-78-4
Butanediamide,N4-hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-2-(2-methylpropyl)-3-(2-propen-1-yl)-,(2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-butan-2-yl-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-prop-2-enylbutanediamide | CAS Registry Number: 147783-67-3
Synonyms: BB 1101

Molecular Formula: C21H31N3O4Molecular Weight: 389.496 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JWLGQCCDUJFFDB-ASDXVTRWSA-N

147783-67-3
Butanediamine (1 supplier)
Compound Structure IUPAC Name: butane-1,1-diamine | CAS Registry Number: 69468-17-3
Synonyms: AGN-PC-003XZY, CTK1J1062, AKOS006339384

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVYARBLCAHCSFJ-UHFFFAOYSA-N

69468-17-3
Butanediamine, N,N'-bis[(octadecylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-octadecyl-3-[1-(octadecylcarbamoylamino)butyl]urea | CAS Registry Number: 88448-46-8
Synonyms: ACMC-20l9tq, CTK3B1587

Molecular Formula: C42H86N4O2Molecular Weight: 679.157840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RLBCKHMIBWBICA-UHFFFAOYSA-N

88448-46-8
Butanediamine, N-(aminobutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N'-(4-aminobutyl)butane-1,1-diamine | CAS Registry Number: 33568-98-8
Synonyms: CTK1B8328

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDZGTBJDXPQGRF-UHFFFAOYSA-N

33568-98-8
BUTANEDICARBOTHIOIC ACID 2,3-MERCAPTO-,(R*,R*)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)butanebis(thioic S-acid) | CAS Registry Number: 11096-09-6
Synonyms: meso-Dimercaptosuccinic acid dithiole, AC1MI50L, 2,3-bis(sulfanyl)butanebis(thioic S-acid), (R*,S*)-2,3-Dimercaptobutanebis(thioic)acid, (R*,R*)-2,3-Mercaptobutanedicarbothioic acid, Butanebis(thioic) acid, 2,3-dimercapto-, (R*,S*)-, Butanedicarbothioic acid, 2,3-mercapto-, (R*,R*)-

Molecular Formula: C4H6O2S4Molecular Weight: 214.349240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGOALKKNEDWWCY-UHFFFAOYSA-N

11096-09-6
Butanedicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-propylpropanedioic acid | CAS Registry Number: 119588-61-3
Synonyms: 2-Propylmalonic acid, PROPYLMALONIC ACID, 616-62-6, Propanedioic acid, propyl-, n-Propylmalonic acid, ACMC-1AVJP, 2-propylpropanedioic acid, AC1L1YOL, PROPYLPROPANEDIOIC ACID, CTK0F9478, MolPort-001-783-825, ANW-49548, AKOS006276725, AG-D-90681, AK-73112, BR-73112, I564, KB-60020, FT-0637117, FT-0693889

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQDJODAWOFNASI-UHFFFAOYSA-N

119588-61-3
Butanedihydrazide (20 suppliers)
Compound Structure IUPAC Name: butanedihydrazide | CAS Registry Number: 4146-43-4
Synonyms: Succinhydrazide, Succinohydrazide, Succinic dihydrazide, Succinyl dihydrazide, butanedihydrazide, Succinoyldihydrazine, Butanediohydrazide, Succinic acid hydrazide, Succinic acid, dihydrazide, Butanedioyl dihydrazide, Succinic acid dihydrazide, Butanedioic acid, dihydrazide, SUCCINIC HYDRAZICLE, S5502_ALDRICH, ARONIS020513, EINECS 223-970-9, MolPort-000-158-500, NSC 25180, NSC 29540, NSC 42940

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCOMFAYPHBFMKU-UHFFFAOYSA-N

4146-43-4
Butanediimidic acid, diethyl ester, dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: diethyl butanediimidate;dihydrochloride | CAS Registry Number: 52426-61-6
Synonyms: Diethyl succinimidate dihydrochloride

Molecular Formula: C8H18Cl2N2O2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKPPHECEHWZPFH-UHFFFAOYSA-N

52426-61-6
Butanediimidic acid, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl butanediimidate | CAS Registry Number: 51534-06-6
Synonyms: Butanediimidic acid dimethyl ester, OR276450, BUTANEDIIMIDIC ACID, DIMETHYL ESTER

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFXIAHWTYXXWPO-UHFFFAOYSA-N

51534-06-6
Butanediimidic acid, dimethyl ester, dihydrochloride (0 suppliers)71376-78-8
Butanedinitrile (3 suppliers)4056-37-5
Butanedinitrile, (2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)butanedinitrile | CAS Registry Number: 91067-20-8
Synonyms: ACMC-20ltvt, AGN-PC-00L8W0, CTK3G5458

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZIMSZWTOOTCFI-UHFFFAOYSA-N

91067-20-8
Butanedinitrile, (2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)butanedinitrile | CAS Registry Number: 61312-86-5
Synonyms: CTK2E2695

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOINRLSRVTULIE-UHFFFAOYSA-N

61312-86-5
BUTANEDINITRILE, (2-METHYLPROPYL)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-methylpropyl)butanedinitrile | CAS Registry Number: 867258-43-3
Synonyms: CTK2I3203, Butanedinitrile, (2-methylpropyl)-, (2R)-

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOINRLSRVTULIE-QMMMGPOBSA-N

867258-43-3
BUTANEDINITRILE, [(2-AMINOPHENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminophenyl)sulfanylbutanedinitrile | CAS Registry Number: 668984-57-4
Synonyms: CTK1H9151, Butanedinitrile, [(2-aminophenyl)thio]-

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYJACIPRZHRVMA-UHFFFAOYSA-N

668984-57-4
Butanedinitrile, [(3,4-dihydro-3,3-dimethyl-2H-pyrrol-5-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,3-dimethyl-2,4-dihydropyrrol-5-yl)methyl]butanedinitrile | CAS Registry Number: 89730-95-0
Synonyms: ACMC-20lpqv, CTK2J1341

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXZYEUHIKIPALQ-UHFFFAOYSA-N

89730-95-0
BUTANEDINITRILE, [[[(4-FLUOROPHENYL)PHENYLMETHYL]AMINO]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[[(4-fluorophenyl)-phenylmethyl]amino]methylidene]butanedinitrile | CAS Registry Number: 648893-64-5
Synonyms: SureCN4470754, CTK2A2129, Butanedinitrile, [[[(4-fluorophenyl)phenylmethyl]amino]methylene]-

Molecular Formula: C18H14FN3Molecular Weight: 291.322263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMPUKDRTJPWVCD-UHFFFAOYSA-N

648893-64-5
BUTANEDINITRILE, [[[BIS(4-FLUOROPHENYL)METHYL]AMINO]METHYLENE]-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[[bis(4-fluorophenyl)methylamino]methylidene]butanedinitrile | CAS Registry Number: 648893-77-0
Synonyms: SureCN4489833, CTK2A2127, Butanedinitrile, [[[bis(4-fluorophenyl)methyl]amino]methylene]-, (2E)-

Molecular Formula: C18H13F2N3Molecular Weight: 309.312726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YERBKMRTURGFJT-UHFFFAOYSA-N

648893-77-0
BUTANEDINITRILE, 2,2-BIS(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(4-fluorophenyl)butanedinitrile | CAS Registry Number: 566884-49-9
Synonyms: Butanedinitrile, 2,2-bis(4-fluorophenyl)-, AGN-PC-01WAPI, SureCN1508075, CTK1F4043

Molecular Formula: C16H10F2N2Molecular Weight: 268.260806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXLKPKIWSDXHAH-UHFFFAOYSA-N

566884-49-9
Butanedinitrile, 2,3-bis(2,2,2-trifluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2,2,2-trifluoroethyl)butanedinitrile | CAS Registry Number: 122548-18-9
Synonyms: ACMC-20mq3j, CTK0C3166

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NWJLYZBRWBQPEO-UHFFFAOYSA-N

122548-18-9
Butanedinitrile, 2,3-bis(3-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(3-phenoxyphenyl)butanedinitrile | CAS Registry Number: 61775-26-6
Synonyms: CTK2D2527

Molecular Formula: C28H20N2O2Molecular Weight: 416.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INMHXHXFSOTHDJ-UHFFFAOYSA-N

61775-26-6
Butanedinitrile, 2,3-bis[(1,1-dimethylethyl)thio]-2,3-bis(2-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(tert-butylsulfanyl)-2,3-bis(2-phenylpropyl)butanedinitrile | CAS Registry Number: 105749-80-2
Synonyms: ACMC-20m8wo, AGN-PC-00N3ZJ, CTK0G4757

Molecular Formula: C30H40N2S2Molecular Weight: 492.782000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEWAUDPMEZQUCA-UHFFFAOYSA-N

105749-80-2
BUTANEDINITRILE, 2,3-BIS[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[(4-methoxyphenyl)methyl]butanedinitrile | CAS Registry Number: 204573-66-0
Synonyms: Butanedinitrile, 2,3-bis[(4-methoxyphenyl)methyl]-, AGN-PC-00OZZ4, CTK0J8879

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUWIKCXWUUQBKZ-UHFFFAOYSA-N

204573-66-0
Butanedinitrile, 2,3-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethylbutanedinitrile | CAS Registry Number: 90196-92-2
Synonyms: ACMC-20lspr, 2,3-diethylsuccinonitrile, 2,3-diethyl-butanedinitrile, CTK3G7099

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBTYWPYUFNZUPD-UHFFFAOYSA-N

90196-92-2
Butanedinitrile, 2,3-diethyl-2,3-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-diethyl-2,3-diphenylbutanedinitrile | CAS Registry Number: 5615-95-2
Synonyms: AC1LBUUD, 2,3-Diethyl-2,3-diphenylsuccinonitrile, SureCN6284814, CTK1F5194, 2,3-diethyl-2,3-diphenylbutanedinitrile

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUWALKZMGIKCPS-UHFFFAOYSA-N

5615-95-2
Butanedinitrile, 2,3-dihydroxy-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxy-2,3-diphenylbutanedinitrile | CAS Registry Number: 10425-22-6
Synonyms: CTK0D8128, 2,3-dihydroxy-2,3-diphenylsuccinonitrile, 2,3-dihydroxy-2,3-diphenylbutanedinitrile

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQTOJZGZWFLSIQ-UHFFFAOYSA-N

10425-22-6
Butanedinitrile, 2,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbutanedinitrile | CAS Registry Number: 16411-13-5
Synonyms: 2,3-dimethylbutanedinitrile, Succinonitrile, 2,3-dimethyl-, AC1LBVNA, 2,3-Dimethylsuccinonitrile, 2,3-dimethyl-butanedinitrile, CTK0E5956

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJEJQKVERRRQQD-UHFFFAOYSA-N

16411-13-5
Butanedinitrile, 2,3-dimethyl-2,3-bis(2-methylpropyl)- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-2,3-bis(2-methylpropyl)butanedinitrile | CAS Registry Number: 80822-82-8
Synonyms: CTK2I7246

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSQZMKLXZYSHCK-UHFFFAOYSA-N

80822-82-8
Butanedinitrile, 2,3-diphenyl-2,3-bis[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyl-2,3-bis(trimethylsilyloxy)butanedinitrile | CAS Registry Number: 31679-13-7
Synonyms: AGN-PC-00E71O, 2,3-diphenyl-2,3-bis(trimethylsilyloxy)butanedinitrile, CTK1B9631

Molecular Formula: C22H28N2O2Si2Molecular Weight: 408.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMFOLTJENVMKGK-UHFFFAOYSA-N

31679-13-7
Butanedinitrile, 2-(4-cyanophenyl)-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)-3-phenylbutanedinitrile | CAS Registry Number: 61469-61-2
Synonyms: CTK2D9302

Molecular Formula: C17H11N3Molecular Weight: 257.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFAJIYGZFSHZRX-UHFFFAOYSA-N

61469-61-2
BUTANEDINITRILE, 2-(DIPHENYLPHOSPHINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphorylbutanedinitrile | CAS Registry Number: 922729-84-8
Synonyms: CTK3H0388, Butanedinitrile, 2-(diphenylphosphinyl)-

Molecular Formula: C16H13N2OPMolecular Weight: 280.260982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYRAJEJOFSOATQ-UHFFFAOYSA-N

922729-84-8
Butanedinitrile, 2-[4-(1-methylethyl)phenyl]-3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-3-(4-propan-2-ylphenyl)butanedinitrile | CAS Registry Number: 7497-47-4
Synonyms: NSC405179, AC1L85XA, CTK2I1023, NSC-405179, 2-phenyl-3-(4-propan-2-ylphenyl)butanedinitrile

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVDWOWVVIHXAFT-UHFFFAOYSA-N

7497-47-4
BUTANEDINITRILE, 2-[4-(DIMETHYLAMINO)PHENYL]-3-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)benzene;2,4-dichloro-1-(2-chlorophenyl)benzene | CAS Registry Number: 78403-21-1
Synonyms: AC1L4K9K, OR341218, 1-chloro-4-(4-chlorophenyl)benzene; 2,4-dichloro-1-(2-chlorophenyl)benzene

Molecular Formula: C24H15Cl5Molecular Weight: 480.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWHXSVNLFDBNBN-UHFFFAOYSA-N

78403-21-1
BUTANEDINITRILE, 2-HEXYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hexylbutanedinitrile | CAS Registry Number: 868587-87-5
Synonyms: CTK5F7279, AG-H-50158

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKCHVRHCYVZFE-JTQLQIEISA-N

868587-87-5
Butanedinitrile, 2-pentadecyl-3-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-pentadecyl-3-pyridin-2-ylsulfanylbutanedinitrile | CAS Registry Number: 91233-05-5
Synonyms: ACMC-20lu59, AGN-PC-00LM1X, CTK3G5095

Molecular Formula: C24H37N3SMolecular Weight: 399.635680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMXNJYSOKCXNST-UHFFFAOYSA-N

91233-05-5
Butanedinitrile, amino- (1 supplier)5615-94-1
BUTANEDINITRILE, BIS(1-AMINO-2,2,2-TRIFLUOROETHYLIDENE)-, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(1-amino-2,2,2-trifluoroethylidene)butanedinitrile | CAS Registry Number: 192521-74-7
Synonyms: CTK0A1800, Butanedinitrile, bis(1-amino-2,2,2-trifluoroethylidene)-, (Z,Z)-

Molecular Formula: C8H4F6N4Molecular Weight: 270.134579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BVUXKWAUGSVUAL-UHFFFAOYSA-N

192521-74-7
149901 to 149950 of 160553 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company