BENZENEBIPHENYLCHROMIUM,Benzeneboronic acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

56401 to 56450 of 163318 results Page:

1120 1121 1122 1123 1124 1125 1126 1127 1128 [1129] 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140

PRODUCT NAME

CAS Registry Number

BENZENEBIPHENYLCHROMIUM (2 suppliers)

IUPAC Name: 1,1'-biphenyl;chromium;cyclohexane | CAS Registry Number: 12095-46-4
Synonyms: Benzenebiphenylchromium

Molecular Formula:	C₁₈H₁₆Cr-₆	Molecular Weight:	284.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GEAACMDNVGVSPH-UHFFFAOYSA-N

12095-46-4

Benzeneboronic acid (3 suppliers)

99980-16-2

BENZENEBORONIC ACID, POLYMER-SUPPORTED (1 supplier)

Benzeneboronic acid-1,1,3-trimethyltrimethylene ester (11 suppliers)

IUPAC Name: 4,4,6-trimethyl-2-phenyl-1,3,2-dioxaborinane | CAS Registry Number: 15961-35-0
Synonyms: 4,4,6-trimethyl-2-phenyl-1,3,2-dioxaborinane, AGN-PC-00O5MC, SureCN4977958, CTK4D0144, AKOS015911259, AG-E-08976, OR14177, Benzeneboronic acid hexylene glycol cyclic ester, 1,3,2-Dioxaborinane,4,4,6-trimethyl-2-phenyl-, I14-39424, Benzeneboronicacid, 1,1,3-trimethyltrimethylene ester (6CI); Benzeneboronic acid, cyclic1,1,3-trimethyltrimethylene ester (7CI)

Molecular Formula:	C₁₂H₁₇BO₂	Molecular Weight:	204.073180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTHVGJPLXHEIAZ-UHFFFAOYSA-N

15961-35-0

Benzenebutanal (1 supplier)

IUPAC Name: 4-(3-chlorophenyl)-4-oxobutanal | CAS Registry Number: 116332-65-1
Synonyms: 4-(3-chlorophenyl)-4-oxobutanal, ZINC75599572, AKOS022645520

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVSTVNUVGCNBPR-UHFFFAOYSA-N

116332-65-1

Benzenebutanal, 2-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 4-(2-tert-butylphenyl)butanal | CAS Registry Number: 62518-67-6
Synonyms: CTK2B8228

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCPRWDBZQCPECX-UHFFFAOYSA-N

62518-67-6

Benzenebutanal, 2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-(2-propan-2-ylphenyl)butanal | CAS Registry Number: 62518-62-1
Synonyms: CTK2B8231

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKPKRZXFTFSVQC-UHFFFAOYSA-N

62518-62-1

BENZENEBUTANAL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, OXIME (0 suppliers)

IUPAC Name: N-[4-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]butylidene]hydroxylamine | CAS Registry Number: 646037-98-1
Synonyms: CTK2A5146, Benzenebutanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, oxime

Molecular Formula:	C₁₆H₂₇NO₂Si	Molecular Weight:	293.476580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGCXCLOKWBWMB-UHFFFAOYSA-N

646037-98-1

BENZENEBUTANAL, 2-IODO- (1 supplier)

IUPAC Name: 4-(2-iodophenyl)butanal | CAS Registry Number: 171734-11-5
Synonyms: Benzenebutanal, 2-iodo-, AGN-PC-00GKWL, CTK0E4631

Molecular Formula:	C₁₀H₁₁IO	Molecular Weight:	274.098210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPRUXHUMICWQTK-UHFFFAOYSA-N

171734-11-5

Benzenebutanal, 3-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 4-(3-tert-butylphenyl)butanal | CAS Registry Number: 62518-68-7
Synonyms: CTK2B8227

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHNGMUCGFXSMLZ-UHFFFAOYSA-N

62518-68-7

Benzenebutanal, 3-methoxy- (1 supplier)

IUPAC Name: 4-(3-methoxyphenyl)butanal | CAS Registry Number: 91152-86-2
Synonyms: CTK3I1265, AKOS013845775

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFHXCEIZIJQNBL-UHFFFAOYSA-N

91152-86-2

Benzenebutanal, 4-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 4-(4-tert-butylphenyl)butanal | CAS Registry Number: 62518-66-5
Synonyms: CTK2B8229, AKOS013847644

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKKMZZPXYXGUQH-UHFFFAOYSA-N

62518-66-5

Benzenebutanal, 4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-(4-propan-2-ylphenyl)butanal | CAS Registry Number: 62518-63-2
Synonyms: CTK2B8230, AKOS006315760

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCQMMCWUKHWWDZ-UHFFFAOYSA-N

62518-63-2

Benzenebutanal, 4-(phenylmethoxy)- (4 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenyl)butanal | CAS Registry Number: 69172-21-0
Synonyms: CTK1H5588

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTIOHUDUWZWUCO-UHFFFAOYSA-N

69172-21-0

BENZENEBUTANAL, 4-ETHOXY-ALPHA-METHYL- (3 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)-2-methylbutanal | CAS Registry Number: 203640-38-4
Synonyms: CTK4E4048, Benzenebutanal,4-ethoxy-a-methyl-, AG-E-49260, Benzenebutanal, 4-ethoxy-alpha-methyl- (9CI)

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SANFDYKKEKXTTR-UHFFFAOYSA-N

203640-38-4

BENZENEBUTANAL, 4-ETHOXY-ALPHA-METHYL-GAMMA-OXO- (3 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)-2-methyl-4-oxobutanal | CAS Registry Number: 666751-98-0
Synonyms: CTK5C5037, AG-G-51616

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIVULKURJOPTPO-UHFFFAOYSA-N

666751-98-0

Benzenebutanal, 4-methoxy-2-methyl- (1 supplier)

IUPAC Name: 4-(4-methoxy-2-methylphenyl)butanal | CAS Registry Number: 52528-62-8
Synonyms: CTK1G2512

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMJJBXBZJRHYNL-UHFFFAOYSA-N

52528-62-8

Benzenebutanal, 4-methoxy-a-phenyl- (0 suppliers)

189366-71-0

Benzenebutanal, a-(2-methylpropyl)-a-(trifluoromethyl)- (0 suppliers)

821799-81-9

Benzenebutanal, a-[(trimethylsilyl)oxy]- (0 suppliers)

87682-29-9

Benzenebutanal, a-ethyl-a-(trifluoromethyl)- (0 suppliers)

821799-25-1

Benzenebutanal, a-oxo- (0 suppliers)

IUPAC Name: 2-oxo-4-phenylbutanal | CAS Registry Number: 56485-07-5
Synonyms: SCHEMBL2322246

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRMKYLJEQZBUBG-UHFFFAOYSA-N

56485-07-5

Benzenebutanal, a-phenyl- (0 suppliers)

83415-91-2

Benzenebutanal, b,4-dimethyl- (1 supplier)

IUPAC Name: 3-methyl-4-(4-methylphenyl)butanal | CAS Registry Number: 868748-02-1
Synonyms: 3-methyl-4-(p-tolyl)butanal, beta,4-Dimethylbenzenebutanal, SCHEMBL13886151

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMJROFGYZAZGGL-UHFFFAOYSA-N

868748-02-1

Benzenebutanal, b-phenyl- (0 suppliers)

141885-86-1

Benzenebutanal, g-cyclopentylidene- (1 supplier)

67319-60-2

Benzenebutanal,4-(2,3-dihydroxypropoxy)-g-oxo-, 1-oxime (1 supplier)

IUPAC Name: (4E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-hydroxyiminobutan-1-one | CAS Registry Number: 64070-74-2
Synonyms: 3-(p-(4-Hydroxyiminobutyryl)phenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-(4-hydroxyiminobutyryl)phenoxy)-, LS-120492

Molecular Formula:	C₁₃H₁₇NO₅	Molecular Weight:	267.277780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMTRPAVJJANALK-VGOFMYFVSA-N

64070-74-2

BENZENEBUTANAL,4-FLUORO- (3 suppliers)

IUPAC Name: 4-(4-fluorophenyl)butanal | CAS Registry Number: 925442-73-5
Synonyms: 4-(p-Fluorophenyl)butanal, Benzenebutanal, 4-fluoro-, 4-(4-fluorophenyl)butanal, SCHEMBL3242822, MolPort-008-493-841, OEHFPKZFDGRMGH-UHFFFAOYSA-N, ZINC19728726, AKOS006315763, MCULE-7986353961

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEHFPKZFDGRMGH-UHFFFAOYSA-N

925442-73-5

Benzenebutanamide (2 suppliers)

1056480-33-1

Benzenebutanamide, .alpha.-hydroxy-.alpha.-[(4-hydroxy-3-methoxyphenyl)methyl]-.beta.-(hydroxymethyl)-3,4-dimethoxy-, [S-(R*,R*)]- (1 supplier)

IUPAC Name: (2S,3S)-3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanamide | CAS Registry Number: 132472-34-5
Synonyms: DHDB, 2,4-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)-3-(3,4-dimethoxybenzyl)butyramide, AC1L9QLD, (2S,3S)-3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanamide, Benzenebutanamide, alpha-hydroxy-alpha-((4-hydroxy-3-methoxyphenyl)methyl)-beta-(hydroxymethyl)-3,4-dimethoxy-, (S-(R*,R*))-

Molecular Formula:	C₂₁H₂₇NO₇	Molecular Weight:	405.441580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QHRABXYWCDWVQB-BTYIYWSLSA-N

132472-34-5

BENZENEBUTANAMIDE, 2-HYDROXY-N,N-DIMETHYL-GAMMA-PHENYL- (4 suppliers)

IUPAC Name: 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide | CAS Registry Number: 129841-21-0
Synonyms: BRN 4194964, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-, Benzenebutanamide,2-hydroxy-N,N-dimethyl-g-phenyl-, 2-Hydroxy-N,N-dimethyl-gamma-phenylbenzenebutanamide, Butyramide, N,N-dimethyl-4-(2-hydroxyphenyl)-4-phenyl-, 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide, AC1MIPC9, ACMC-1C7LN, CTK4B6421, AG-D-60579, LS-29295, 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARJUZTGRDUFUEL-UHFFFAOYSA-N

129841-21-0

BenzenebutanaMide, 2-Methyl- (1 supplier)

92146-74-2

BENZENEBUTANAMIDE, 3,4-DIHYDROXY-N-METHYL- (3 suppliers)

IUPAC Name: 4-(3,4-dihydroxyphenyl)-N-methylbutanamide | CAS Registry Number: 125789-92-6
Synonyms: AGN-PC-003VQF, CTK4B4809, AG-D-54327, 4-(3,4-dihydroxyphenyl)-N-methylbutanamide

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PQXPQDDLDOSVEK-UHFFFAOYSA-N

125789-92-6

BenzenebutanaMide, 3-Methyl- (1 supplier)

92146-73-1

BenzenebutanaMide, 4-[[3-[(4-deoxy-4-fluoro-?-D-glucopyranosyl)oxy]-5-(1-Methylethyl)-1H-pyrazol-4-yl]Methyl]-N-[2-hydroxy-1,1-bis(hydroxyMethyl)ethyl]- (0 suppliers)

871484-32-1

Benzenebutanamide, 4-bromo- (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)butanamide | CAS Registry Number: 61445-61-2
Synonyms: 4-(4-bromophenyl)butanamide, AC1Q4ZMA, AC1N9X3V, SureCN7845059, CTK2D9824

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPRAGPQEPJRYLH-UHFFFAOYSA-N

61445-61-2

BENZENEBUTANAMIDE, 4-BROMO-N-(5-BROMO-2-PYRIDINYL)-ALPHA,GAMMA-DIOXO- (3 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N-(5-bromopyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-75-1
Synonyms: 4-Bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxobenzenebutanamide, Benzenebutanamide, 4-bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-, AC1MIOZ1, CTK4D7645, AG-E-30712, LS-29240, Benzenebutanamide,4-bromo-N-(5-bromo-2-pyridinyl)-a,g-dioxo-, 4-(4-bromophenyl)-N-(5-bromopyridin-2-yl)-2,4-dioxobutanamide

Molecular Formula:	C₁₅H₁₀Br₂N₂O₃	Molecular Weight:	426.059500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REMLXJYZFYPQGT-UHFFFAOYSA-N

180537-75-1

BenzenebutanaMide, 4-chloro- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)butanamide | CAS Registry Number: 4521-18-0
Synonyms: 4-(4-chlorophenyl)butanamide, 4-(p-chlorophenyl)butanamide, Benzenebutanamide, 4-chloro-, 4-(4-Chlorophenyl)butyramide, 4-(p-chlorophenyl)-butyramide, SCHEMBL1570003, ZHRJOJYXJOJKTR-UHFFFAOYSA-N, AKOS022302392

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHRJOJYXJOJKTR-UHFFFAOYSA-N

4521-18-0

BENZENEBUTANAMIDE, 4-CHLORO-ALPHA,GAMMA-DIOXO-N-(6-METHYL-2-PYRIDINYL) - (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-65-9
Synonyms: 4-Chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-, AC1MIOYY, LS-29253, 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.739020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTJZFULYPKHVSZ-UHFFFAOYSA-N

180537-65-9

Benzenebutanamide, 4-nitro- (1 supplier)

IUPAC Name: 4-(4-nitrophenyl)butanamide | CAS Registry Number: 61445-60-1
Synonyms: SureCN2850348, CTK2D9825

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZIJUQJAJIZXFC-UHFFFAOYSA-N

61445-60-1

Benzenebutanamide, a,g-dioxo-N-2-pyridinyl- (1 supplier)

IUPAC Name: 2,4-dioxo-4-phenyl-N-pyridin-2-ylbutanamide | CAS Registry Number: 130421-35-1
Synonyms: BRN 4751541, alpha,gamma-Dioxo-N-2-pyridinylbenzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-N-2-pyridinyl-, AC1MIPFW, LS-29290, 2,4-dioxo-4-phenyl-N-pyridin-2-ylbutanamide

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNPZWZTYJYKVTG-UHFFFAOYSA-N

130421-35-1

Benzenebutanamide, a,g-dioxo-N-2-thiazolyl- (1 supplier)

IUPAC Name: 2,4-dioxo-4-phenyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 130421-39-5
Synonyms: BRN 4753460, alpha,gamma-Dioxo-N-2-thiazolylbenzenebutanamide, Benzenebutanamide, alpha,gamma-dioxo-N-2-thiazolyl-, AC1MIPFX, LS-29291, 2,4-dioxo-4-phenyl-N-(1,3-thiazol-2-yl)butanamide

Molecular Formula:	C₁₃H₁₀N₂O₃S	Molecular Weight:	274.295100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYPLMKAUCGHIJR-UHFFFAOYSA-N

130421-39-5

Benzenebutanamide, a-(2-phenylethyl)- (0 suppliers)

62115-21-3

Benzenebutanamide, a-(acetyloxy)-, (R)- (1 supplier)

189161-46-4

Benzenebutanamide, a-[(trimethylsilyl)oxy]-, (aR)- (1 supplier)

189161-48-6

Benzenebutanamide, a-[[[4-(acetylamino)phenyl]sulfonyl]amino]-N-(1,1-dimethylethyl)- (1 supplier)

500214-19-7

Benzenebutanamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl](2-phenoxyethyl)amino]-N-(1,1-di methylethyl)- (1 supplier)

500214-16-4

Benzenebutanamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl](phenylmethyl)amino]-N-(1,1-dimethylethyl)- (1 supplier)

500214-17-5

Benzenebutanamide, a-[[[4-(aminocarbonyl)phenyl]sulfonyl]amino]-N-(2,6-dimethylphenyl)- (1 supplier)

500214-15-3

Benzenebutanamide, a-[[bis(2-methylpropyl)amino]methyl]-4-chloro-g-hydroxy- (1 supplier)

IUPAC Name: 2-[[bis(2-methylpropyl)amino]methyl]-4-(4-chlorophenyl)-4-hydroxybutanamide | CAS Registry Number: 124500-19-2
Synonyms: alpha-((Bis(2-methylpropyl)amino)methyl)-4-chloro-gamma-hydroxybenzenebutanamide hydrate, Benzenebutanamide, alpha-((bis(2-methylpropyl)amino)methyl)-4-chloro-gamma-hydroxy-, hydrate, AC1MISZ0, LS-29239, 2-[[bis(2-methylpropyl)amino]methyl]-4-(4-chlorophenyl)-4-hydroxybutanamide

Molecular Formula:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYBBRDJFFAKLBV-UHFFFAOYSA-N

124500-19-2

56401 to 56450 of 163318 results Page:

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