BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-3,5-DIMETHYL-ALPHA-OXO-,BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-4-METHOXY-ALPHA-OXO-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

61601 to 61650 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-3,5-DIMETHYL-ALPHA-OXO- (2 suppliers)

IUPAC Name: (1E)-2-(3,5-dimethylphenyl)-N-hydroxy-2-oxoethanimidoyl chloride | CAS Registry Number: 58326-90-2

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COEZXNVRGHFXBZ-ZRDIBKRKSA-N

58326-90-2

BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-4-METHOXY-ALPHA-OXO-, (E)- (2 suppliers)

IUPAC Name: (1E)-N-hydroxy-2-(4-methoxyphenyl)-2-oxoethanimidoyl chloride | CAS Registry Number: 78335-64-5

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IENXAIQRONXHJW-PKNBQFBNSA-N

78335-64-5

Benzeneethanimidoyl chloride, N-hydroxy-a-(hydroxyimino)- (0 suppliers)

IUPAC Name: N-[(E)-1-chloro-2-nitroso-2-phenylethenyl]hydroxylamine | CAS Registry Number: 10242-38-3
Synonyms: chlorophenylglyoxime, chlorophenylg-lyoxime, AC1NRHCD, anti-chlorophenylglyoxime, a-chloro-2-phenylglyoxime, A2304/0097126, STK676691, AKOS005594336, AKOS024255939, MCULE-7933993013, ST037350, 2-chloro-1,2-di(hydroxyimino)-1-phenylethane, N-[(E)-1-chloro-2-nitroso-2-phenylethenyl]hydroxylamine, (1E,2Z)-N-hydroxy-2-(hydroxyimino)-2-phenylethanimidoyl chloride, (E,Z)-N-Hydroxy-2-(N-hydroxyimino)-2-phenylethenecarbonimidoyl chloride, 17237-32-0

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FODZTNWSZCZAPX-FPLPWBNLSA-N

10242-38-3

Benzeneethanimidoyl chloride, N-hydroxy-a-phenyl- (0 suppliers)

4467-90-7

BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-ALPHA-OXO- (3 suppliers)

IUPAC Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride | CAS Registry Number: 4937-87-5
Synonyms: (Z)-N-HYDROXY-ALPHA-OXO-BENZENEETHANIMIDOYL CHLORIDE, NSC18922, NSC-18922, Glyoxylohydroximoyl chloride, 2-phenyl-, Ethanedione, 1-chloro-2-phenyl-, 1-oxime, 17019-28-2

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTZRQMJFOAZBOW-NTMALXAHSA-N

4937-87-5

BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-ALPHA-OXO-, (E)- (2 suppliers)

IUPAC Name: (1E)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride | CAS Registry Number: 78335-62-3
Synonyms: (1E)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride, AC1O4R8K, 4937-87-5, KB-276150, Benzeneethanimidoylchloride,N-hydroxy-alpha-oxo-, Benzeneethanimidoylchloride,N-hydroxy-alpha-oxo-, -

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTZRQMJFOAZBOW-CSKARUKUSA-N

78335-62-3

BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-ALPHA-OXO-, (Z)- (2 suppliers)

IUPAC Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride | CAS Registry Number: 17019-28-2
Synonyms: (Z)-N-HYDROXY-ALPHA-OXO-BENZENEETHANIMIDOYL CHLORIDE, NSC18922, NSC-18922, Glyoxylohydroximoyl chloride, 2-phenyl-, Ethanedione, 1-chloro-2-phenyl-, 1-oxime, 4937-87-5

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTZRQMJFOAZBOW-NTMALXAHSA-N

17019-28-2

BENZENEETHANIMIDOYL CHLORIDE, N-METHOXY-ALPHA-OXO- (2 suppliers)

200704-41-2

BENZENEETHANIMIDOYL CHLORIDE, N-METHOXY-ALPHA-OXO-, (Z)- (4 suppliers)

IUPAC Name: (1Z)-N-methoxy-2-oxo-2-phenylethanimidoyl chloride | CAS Registry Number: 111042-15-0
Synonyms: (Z)-N-METHOXY-ALPHA-OXO-BENZENEETHANIMIDOYL CHLORIDE

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZUYTSBKXGMWLA-LUAWRHEFSA-N

111042-15-0

Benzeneethanimidoyl chloride,2,6-dichloro-N-hydroxy-a-(4-propylphenyl)- (0 suppliers)

89249-71-8

Benzeneethanimidoylchloride, N-hydroxy-4-methyl-a-oxo- (2 suppliers)

IUPAC Name: (1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride | CAS Registry Number: 33108-89-3
Synonyms: NSC767, NSC-767, P-TOLYLGLYOXYLOYL CHLORIDE, OXIME

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLNZHUMZCQYFHI-LUAWRHEFSA-N

33108-89-3

Benzeneethanimine, a-(4-bromophenyl)-, hydrochloride (0 suppliers)

61339-68-2

Benzeneethanimine, a-[2-(1-piperidinyl)phenyl]- (0 suppliers)

89606-21-3

Benzeneethanimine, b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-a-methyl-,(R)- (0 suppliers)

143647-25-0

Benzeneethanisocyanato, 4-chloro-a-(1-methylethyl)- (0 suppliers)

916074-16-3

Benzeneethanol (1 supplier)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]ethanol | CAS Registry Number: 100131-84-8
Synonyms: SCHEMBL196989, SWESRARCMPPTGM-UHFFFAOYSA-N, 4-(2-hydroxyethyl)-phenethylamine, 2-(4-(2-aminoethyl)phenyl)ethanol, AKOS024197735, 2-[4-(2-aminoethyl)-phenyl]-ethanol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWESRARCMPPTGM-UHFFFAOYSA-N

100131-84-8

BENZENEETHANOL, -ALPHA-,2-DIMETHYL- (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)propan-2-ol | CAS Registry Number: 50354-46-6
Synonyms: 1-(2-methylphenyl)propan-2-ol, NSC70005, AC1L5HTU, SureCN528954, AC1Q77AG, Benzeneethanol, a,2-dimethyl-, CTK4J2493, KST-1B5322, AR-1B1050, NSC-70005, AKOS010014008, AG-J-05418, Phenethylalcohol, o,a-dimethyl- (6CI);1-(2-Methylphenyl)propan-2-ol; NSC 70005; a,2-Dimethylbenzeneethanol; a,2-Dimethylphenethyl alcohol

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOWMHWINOVUGMD-UHFFFAOYSA-N

50354-46-6

BENZENEETHANOL, -ALPHA-,2-DIMETHYL-, (-ALPHA-R)- (1 supplier)

851885-37-5

BENZENEETHANOL, -ALPHA--AMINO--ALPHA--METHYL- (2 suppliers)

IUPAC Name: 2-amino-1-phenylpropan-2-ol | CAS Registry Number: 100033-48-5
Synonyms: Phenyl- Amino-Methyl-Athanol, 2-amino-1-phenylpropan-2-ol, SCHEMBL1698269, Benzeneethanol, -alpha--amino--alpha--methyl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFKHBIUJJCSRJK-UHFFFAOYSA-N

100033-48-5

BENZENEETHANOL, -BETA-,2-DIMETHYL- (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)propan-1-ol | CAS Registry Number: 62835-97-6
Synonyms: 2-(2-methylphenyl)propan-1-ol, SCHEMBL593086, 2-(2-methyl-phenyl)propan-1-ol, AKOS013649555

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXHMWNFNIMXBJK-UHFFFAOYSA-N

62835-97-6

BENZENEETHANOL, -BETA--METHYL-2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2-(2-propan-2-ylphenyl)propan-1-ol | CAS Registry Number: 131204-98-3
Synonyms: 2-(2-Propan-2-ylphenyl)propan-1-ol, Benzeneethanol, -b?ta--methyl-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQBKPRKGUNFSIF-UHFFFAOYSA-N

131204-98-3

BENZENEETHANOL, -BTA--AMINO--ALPHA--ETHENYL- (2 suppliers)

211992-08-4

Benzeneethanol, .alpha.-hexyl- (2 suppliers)

IUPAC Name: 1-phenyloctan-2-ol | CAS Registry Number: 19396-72-6
Synonyms: 1-phenyloctan-2-ol, benzeneethanol, |A-hexyl-, NSC69138, AC1Q77AC, SureCN1168932, AC1L5H13, CTK0I0705, AR-1H8571, NSC-69138, AKOS011899593

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWLDTWVEFFLZOO-UHFFFAOYSA-N

19396-72-6

Benzeneethanol, .Alpha.-Phenyl-.Beta.-[(phenylmethyl)amino]-, (.Alpha.R,.Beta.S)- (14 suppliers)

IUPAC Name: (1R,2S)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-11-3
Synonyms: (1R,2S)-N-Benzyl-2-amino-1,2-diphenylethanol, (1R,2S)-2-(benzylamino)-1,2-diphenylethanol, AC1MBTYO, SureCN13191170, CTK4C7803, ZINC19944854, AG-E-00903, KB-205324, (2s,1r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKJGAZRIFJEPKA-LEWJYISDSA-N

153322-11-3

Benzeneethanol, ?-amino-2,4-difluoro-, (?R)- (1 supplier)

1213867-18-5

Benzeneethanol, ?-amino-2,4-difluoro-, hydrochloride (1:1), (?R)- (0 suppliers)

1269650-48-7

Benzeneethanol, ?-amino-2-chloro-, (?R)- (3 suppliers)

IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)ethanol | CAS Registry Number: 1212831-53-2
Synonyms: (R)-2-Amino-2-(2-chlorophenyl)ethanol, (2R)-2-AMINO-2-(2-CHLOROPHENYL)ETHAN-1-OL, FCH866234, MFCD09253612, ZINC34384600, AKOS015927947, AX8297167

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HALZSHRJUMADMG-QMMMGPOBSA-N

1212831-53-2

Benzeneethanol, ?-amino-3-chloro-, hydrochloride (1:1), (?R)- (5 suppliers)

IUPAC Name: (2R)-2-amino-2-(3-chlorophenyl)ethanol;hydrochloride | CAS Registry Number: 1245623-78-2
Synonyms: SCHEMBL382469, AMGLY00028, MolPort-028-648-580, CS-B0677, AKOS025213331, GS-7292, AK352024, AB0000531, (R)-2-Amino-2-(3-chlorophenyl)ethanol hydrochloride, (R)-Benzeneethanol,beta-amino-3-chloro-,hydrochloride, Benzeneethanol, |A-amino-3-chloro-, hydrochloride (1:1), (|AR)-, Benzeneethanol, AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation mark-amino-3-chloro-, hydrochloride (1:1), (AfAE'A centa' notA inverted exclamation markAfasA'A|AfAE'Adaggeratrade markAfA centA centasA notA em leaderA inverted exclamation markR)-

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QAYBZIBCNZGNDV-QRPNPIFTSA-N

1245623-78-2

Benzeneethanol, ?-amino-4-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 2-amino-2-(4-phenylmethoxyphenyl)ethanol | CAS Registry Number: 906714-81-6
Synonyms: 2-amino-2-[4-(benzyloxy)phenyl]ethanol, NSC617256, AC1L7B3X, AC1Q56TN, SCHEMBL322827, CHEMBL1985352, MolPort-000-149-158, BBL021567, KM4256, MFCD08277200, STK894280, AKOS005143733, MCULE-1730813139, NSC-617256, 2-amino-2-(4-phenylmethoxyphenyl)ethanol, NCI60_005176, AB01315606-02, 2-amino-2-[4-(benzyloxy)phenyl]ethanol, AldrichCPR

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWWWBFXZRQYHEV-UHFFFAOYSA-N

906714-81-6

Benzeneethanol, ?-butyl- (4 suppliers)

IUPAC Name: 1-phenylhexan-2-ol | CAS Registry Number: 25755-72-0
Synonyms: 1-phenylhexan-2-ol, benzeneethanol, |A-butyl-, 1-PHENYL-2-HEXANOL, 110227-68-4, Benzeneethanol, alpha-butyl-, AC1L3KJG, AGN-PC-0JLL4Y, AC1Q77AB, SureCN1828017, Benzeneethanol, .alpha.-butyl-, AR-1H8569, AKOS011899592

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIYIWMCPWCFVCA-UHFFFAOYSA-N

25755-72-0

Benzeneethanol, ?-phenyl-?-(trifluoromethyl)- (0 suppliers)

79314-54-8

Benzeneethanol, 2,3,4,5,6-pentafluoro-b-(phenylthio)-, (S)- (0 suppliers)

136877-98-0

BENZENEETHANOL, 2,3,5,6-TETRAFLUORO-A-METHYL-, (AR)- (1 supplier)

1188412-54-5

BENZENEETHANOL, 2,3,5-TRIFLUORO-A-METHYL-, (AR)- (1 supplier)

1188412-38-5

BENZENEETHANOL, 2,3-DIFLUORO-5,6-DIMETHOXY-A-METHYL-, (AR)- (1 supplier)

1188412-61-4

Benzeneethanol, 2,4-dichloro-?-(1-methylethyl)- (0 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 1181740-63-5
Synonyms: AKOS010014867

Molecular Formula:	C₁₁H₁₄Cl₂O	Molecular Weight:	233.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDPFJZZLFKYGEL-UHFFFAOYSA-N

1181740-63-5

Benzeneethanol, 2,4-dichloro-?-ethyl- (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)butan-2-ol | CAS Registry Number: 1181408-21-8
Synonyms: SCHEMBL10587518, 1-(2,4-dichlorophenyl)butan-2-ol, 1-(2,4-Dichlorophenyl)-2-butanol, AKOS010014866, AK424426

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REIRBCLTYRQMLM-UHFFFAOYSA-N

1181408-21-8

Benzeneethanol, 2,4-dichloro-b-(2-methylpropyl)- (0 suppliers)

59667-25-3

Benzeneethanol, 2,4-difluoro-a-methyl-b-methylene-, (S)- (0 suppliers)

126918-32-9

BENZENEETHANOL, 2,5-DIFLUORO-A-METHYL-, (AR)- (1 supplier)

1363408-83-6

BENZENEETHANOL, 2,5-DIMETHOXY-A-METHYL-, (AS)- (2 suppliers)

IUPAC Name: (2R)-1-(2,5-dimethoxyphenyl)propan-2-ol | CAS Registry Number: 609771-69-9
Synonyms: SCHEMBL3459047, ZINC1701023, (2R)-1-(2,5-dimethoxyphenyl)propan-2-ol

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYWIZDAMGNPJB-MRVPVSSYSA-N

609771-69-9

Benzeneethanol, 2,5-dimethyl-a-(trifluoromethyl)-, (S)- (0 suppliers)

132871-34-2

Benzeneethanol, 2-(2,4-dichlorophenoxy)- (0 suppliers)

86308-88-5

Benzeneethanol, 2-(2-nitroethenyl)-, 1-benzoate (1 supplier)

IUPAC Name: 2-[2-(2-nitroethenyl)phenyl]ethyl benzoate | CAS Registry Number: 139122-16-0

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBTWEYHOWDYJLL-UHFFFAOYSA-N

139122-16-0

Benzeneethanol, 2-(acetyloxy)-, acetate (1 supplier)

IUPAC Name: acetic acid;[2-(2-hydroxyethyl)phenyl] acetate | CAS Registry Number: 134979-03-6
Synonyms: ACMC-20mvlb, CTK0B9902

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VUUSPUGUAUGJHV-UHFFFAOYSA-N

134979-03-6

BENZENEETHANOL, 2-(AMINOMETHYL)- (4 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenyl]ethanol | CAS Registry Number: 125593-25-1
Synonyms: SureCN632593, CTK4B4448, AG-D-54019

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOMDFRANFXSLGD-UHFFFAOYSA-N

125593-25-1

BENZENEETHANOL, 2-(BROMOMETHYL)- (4 suppliers)

IUPAC Name: 2-[2-(bromomethyl)phenyl]ethanol | CAS Registry Number: 122444-35-3
Synonyms: Benzeneethanol,2-(bromomethyl)-, AGN-PC-00KJ0W, SureCN9140201, ACMC-1BW30, CTK4B3113, Benzeneethanol, 2-(bromomethyl)-, AG-D-48778, Benzeneethanol, 2-(bromomethyl)- (9CI)

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKJGTOVWPXJAIK-UHFFFAOYSA-N

122444-35-3

BENZENEETHANOL, 2-(CHLOROMETHYL)- (3 suppliers)

IUPAC Name: 2-[2-(chloromethyl)phenyl]ethanol | CAS Registry Number: 185898-93-5
Synonyms: CTK4D9087, Benzeneethanol,2-(chloromethyl)-, AG-E-35090, 2-(2-Hydroxyethyl)benzylchloride; 2-[2-(Chloromethyl)phenyl]ethanol

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWSZEPRAZGZTIV-UHFFFAOYSA-N

185898-93-5

Benzeneethanol, 2-(chloroMethyl)-, 1-benzoate (1 supplier)

IUPAC Name: 2-[2-(chloromethyl)phenyl]ethyl benzoate | CAS Registry Number: 168476-58-2
Synonyms: 2-(chloromethyl)phenethyl benzoate, 2-[2-(chloromethyl)phenyl]ethyl benzoate, AC1MDS7Q, 2-(chloromethyl)phenethylbenzoate, CTK6H6642, ZINC163567, ZX-AT027555, OR27716, KB-163363

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROPIKNICZPOGML-UHFFFAOYSA-N

168476-58-2

BENZENEETHANOL, 2-(HYDROXYMETHYL)-3-METHOXY-A,6-DIMETHYL-, (S)- (1 supplier)

67549-65-9

61601 to 61650 of 163279 results Page:

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