Benzeneacetyl chloride, a-phenyl-a-propyl-,BENZENEACETYL CHLORIDE, ALPHA-HYDROXY-3-METHYL- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

58351 to 58400 of 182880 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 [1168] 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

Benzeneacetyl chloride, a-phenyl-a-propyl- (0 suppliers)

13080-07-4

BENZENEACETYL CHLORIDE, ALPHA-HYDROXY-3-METHYL- (9CI) (2 suppliers)

IUPAC Name: 2-hydroxy-2-(3-methylphenyl)acetyl chloride | CAS Registry Number: 144916-98-3
Synonyms: Benzeneacetyl chloride,a-hydroxy-3-methyl-, ALPHA-HYDROXY-3-METHYL-BENZENEACETYL CHLORIDE, ACMC-1BZLP, CTK4C4279, AG-D-88397, Benzeneacetyl chloride, alpha-hydroxy-3-methyl- (9CI)

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOCRMULEQZBLBI-UHFFFAOYSA-N

144916-98-3

Benzeneacetyl chloride,a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (R)- (0 suppliers)

64205-06-7

Benzeneacetyl chloride,a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-fluoro- (0 suppliers)

93833-16-0

Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-3-(trifluoromethyl)-, (Z)- (0 suppliers)

61984-26-7

Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-4-(1-methylethyl)-, (Z)- (0 suppliers)

61984-31-4

Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-4-(phenylmethoxy)-, (Z)- (0 suppliers)

61984-16-5

Benzeneacetyl chloride,a-[[[(4-hydroxy-3-pyridinyl)amino]carbonyl]amino]- (0 suppliers)

61428-99-7

Benzeneacetyl fluoride (1 supplier)

IUPAC Name: 2-phenylacetyl fluoride | CAS Registry Number: 370-84-3
Synonyms: Phenylacetyl fluoride, benzeneacetyl fluoride, 2-phenylacetyl fluoride, AC1LD5GV, CTK1A9709, InChI=1/C8H7FO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYSUNLMCQCEICR-UHFFFAOYSA-N

370-84-3

Benzeneacetyl isocyanate (3 suppliers)

IUPAC Name: 2-phenylacetyl isocyanate | CAS Registry Number: 4461-27-2
Synonyms: CTK1D2368

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMTUNIMBRXGDKX-UHFFFAOYSA-N

4461-27-2

Benzeneacetyl isothiocyanate, a-phenyl- (0 suppliers)

573659-19-5

Benzeneamine (4 suppliers)

IUPAC Name: 3-fluoro-2-methyl-4,5-dinitroaniline | CAS Registry Number: 1082041-94-8
Synonyms: 6-Amino-2-fluoro-3,4-dinitrotoluene, W-1356

Molecular Formula:	C₇H₆FN₃O₄	Molecular Weight:	215.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCKLCHIWKANNFT-UHFFFAOYSA-N

1082041-94-8

Benzenearsonic acid (8 suppliers)

IUPAC Name: phenylarsonic acid | CAS Registry Number: 98-05-5
Synonyms: Phenylarsonic acid, BENZENEARSONIC ACID, Monophenylarsonic acid, Arsonic acid, phenyl-, Benzenearsonie acid, Kyselina benzenarsonova, PhAsO(OH)2, Arsonic acid, As-phenyl-, Kyselina benzenarsonova [Czech], HSDB 6381, WLN: Q-AS-QO & R, CHEBI:29851, EINECS 202-631-9, CID7365, MolPort-001-780-019, NSC 15566, AIDS019838, AIDS-019838, NSC15566, BRN 2935741

Molecular Formula:	C₆H₇AsO₃	Molecular Weight:	202.039580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVKZSFMYNWRPJX-UHFFFAOYSA-N

98-05-5

Benzenearsonic acid, p-hydroxy-, sodium salt (1 supplier)

53663-20-0

Benzenearsonic acid,2,5-dichloro- (8CI) (1 supplier)

IUPAC Name: (2,5-dichlorophenyl)arsonic acid | CAS Registry Number: 15075-46-4
Synonyms: (2,5-dichlorophenyl)arsonic acid, 2,5-Dichlorobenzenearsonic acid, Benzenearsonic acid, 2,5-dichloro-, BRN 3270547, AC1Q5A53, KST-1A3847, AC1L3867, AR-1A1949, LS-29077, 3-16-00-01058 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅AsCl₂O₃	Molecular Weight:	270.929700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQXPKFSKSNZFDX-UHFFFAOYSA-N

15075-46-4

Benzenearsonic acid,p-(octyloxy)- (7CI,8CI) (2 suppliers)

IUPAC Name: (4-octoxyphenyl)arsonic acid | CAS Registry Number: 6622-68-0
Synonyms: [4-(octyloxy)phenyl]arsonic acid, (4-octoxyphenyl)arsonic acid, NSC55028, AC1L6DCC, AC1Q5A6J, ANTINEOPLASTIC-55028, CTK5C3725, KST-1A8007, AR-1A9056, NSC 55028, NSC-55028, AG-J-55758

Molecular Formula:	C₁₄H₂₃AsO₄	Molecular Weight:	330.251620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXZSGUBSNDMXDC-UHFFFAOYSA-N

6622-68-0

Benzenearsonic acid,p-hydroxy-, acetate, sodium salt (8CI) (2 suppliers)

IUPAC Name: sodium;(4-acetyloxyphenyl)arsonic acid | CAS Registry Number: 5410-44-6
Synonyms: ANTINEOPLASTIC-12632, NSC12632, NSC-12632

Molecular Formula:	C₈H₉AsNaO₅+	Molecular Weight:	283.065429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PCECQJPDVNOFNV-UHFFFAOYSA-N

5410-44-6

Benzenearsonic acid,p-sulfamoyl- (6CI,8CI) (2 suppliers)

IUPAC Name: (4-sulfamoylphenyl)arsonic acid | CAS Registry Number: 5394-73-0
Synonyms: (4-sulfamoylphenyl)arsonic acid, NSC3542, AC1Q6VBB, ANTINEOPLASTIC-3542, AC1L591K, CTK4J9052, KST-1A6464, NSC 3542, NSC-3542, AR-1A6146, P-SULFAMOYLBENZENEARSONIC ACID, AG-K-74036, KB-208448

Molecular Formula:	C₆H₈AsNO₅S	Molecular Weight:	281.118020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBORRBCCRMWDNU-UHFFFAOYSA-N

5394-73-0

Benzenearsonicacid, 3,4-divaleramido- (8CI) (1 supplier)

IUPAC Name: [3,4-bis(pentanoylamino)phenyl]arsonic acid | CAS Registry Number: 6961-36-0
Synonyms: NSC63125, [3,4-bis(pentanoylamino)phenyl]arsonic acid, 87-98-9, AC1L6L1B, AC1Q5M9S, NCIOpen2_008088, ANTINEOPLASTIC-63125, CTK2F9085, KST-1A8689, AR-1A8919, NSC-63125, AG-J-78773

Molecular Formula:	C₁₆H₂₅AsN₂O₅	Molecular Weight:	400.301700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JUAWVOHKLDGLOM-UHFFFAOYSA-N

6961-36-0

Benzenearsonous acid,p-[(carbamoylmethyl)carbamoyl]- (8CI) (2 suppliers)

IUPAC Name: [4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsonous acid | CAS Registry Number: 5425-21-8
Synonyms: NSC12728, AC1Q5OIW, n2-[4-(dihydroxyarsanyl)benzoyl]glycinamide, ANTINEOPLASTIC-12728, AC1L5D87, NSC-12728, OR281679, [4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsonous acid, BENZENEARSONOUS ACID,P-[(CARBAMOYLMETHYL)CARBAMOYL]- (8CI)

Molecular Formula:	C₉H₁₁AsN₂O₄	Molecular Weight:	286.119 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NQUCHECDAZPBRY-UHFFFAOYSA-N

5425-21-8

Benzenearsonousacid, 3-amino-4-hydroxy-, acetate (ester) (8CI) (2 suppliers)

IUPAC Name: (4-acetyloxy-3-aminophenyl)arsonous acid | CAS Registry Number: 7145-95-1
Synonyms: NSC15581, [4-(acetyloxy)-3-aminophenyl]arsonous acid, (4-acetyloxy-3-aminophenyl)arsonous acid, AC1L5EAP, AC1Q61AO, ANTINEOPLASTIC-15581, CTK5D4163, KST-1A8894, AR-1A9009, NSC-15581, AG-K-81499

Molecular Formula:	C₈H₁₀AsNO₄	Molecular Weight:	259.090900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWQPPASVRACDOB-UHFFFAOYSA-N

7145-95-1

BENZENEAULFONIC ACID, 2-NITRO-, 1,4-BUTANEDIYL ESTER (1 supplier)

IUPAC Name: 4-(2-nitrophenyl)sulfonyloxybutyl 2-nitrobenzenesulfonate | CAS Registry Number: 64704-15-0
Synonyms: 1,4-Butanediyl 2-nitrobenzeneaulfonate, AC1L48VR, butane-1,4-diyl bis(2-nitrobenzenesulfonate), Benzeneaulfonic acid, 2-nitro-, 1,4-butanediyl ester, 4-(2-nitrophenyl)sulfonyloxybutyl 2-nitrobenzenesulfonate

Molecular Formula:	C₁₆H₁₆N₂O₁₀S₂	Molecular Weight:	460.435640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RYSYMYKHYDFYNP-UHFFFAOYSA-N

64704-15-0

BENZENEAZO RESORCINOLI,AR (1 supplier)

90803-67-1

BENZENEAZOMALONONITRILE (14 suppliers)

IUPAC Name: 2-phenyldiazenylpropanedinitrile | CAS Registry Number: 6017-21-6
Synonyms: (Phenylazo)malononitrile, NSC 263832, Propanedinitrile, (phenylazo)-, Phenyl-azo-malonitril [German], F 2201, MALONONITRILE, (PHENYLAZO)-, BRN 0957332, Benzeneazomalononitrile, (Phenylazo)malonitrile, AC1L2K7Z, Ambcb5141017, Malononitrile, 2-phenylazo-, 2-phenyldiazenylpropanedinitrile, 2-(2-Phenyldiazenyl)propanedinitrile, NSC263832, ZINC17061534, AKOS006241424, AG-G-15183, NSC-263832, LS-88993

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLMBASWITNCMTF-UHFFFAOYSA-N

6017-21-6

BENZENEBIPHENYLCHROMIUM (1 supplier)

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, POLYMER-SUPPORTED, 1.6-2.3 MMOL/G[4-BORONOPOLYSTYRENE] 200-400 MESH 2% DVB (1 supplier)

Benzeneboronic acid-1,1,3-trimethyltrimethylene ester (12 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

58351 to 58400 of 182880 results Page:

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