Benzeneethanethioic acid, a-phenyl-, S-(2-oxo-2H-1-benzopyran-4-yl)ester,Benzeneethanethioic acid, a-phenyl-, S-butyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

63351 to 63400 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneethanethioic acid, a-phenyl-, S-(2-oxo-2H-1-benzopyran-4-yl)ester (0 suppliers)

61487-10-3

Benzeneethanethioic acid, a-phenyl-, S-butyl ester (0 suppliers)

74725-08-9

Benzeneethanethioic acid, O-phenyl ester (1 supplier)

IUPAC Name: O-phenyl 2-phenylethanethioate | CAS Registry Number: 90318-24-4
Synonyms: CTK3I2040

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSMRPKQBACXLKB-UHFFFAOYSA-N

90318-24-4

Benzeneethanethioic acid, S-(1,1-dimethylethyl) ester (1 supplier)

IUPAC Name: S-tert-butyl 2-phenylethanethioate | CAS Registry Number: 61049-77-2
Synonyms: CTK2E7958

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTHXISROBIAXLG-UHFFFAOYSA-N

61049-77-2

Benzeneethanethioic acid, S-(1-methylpropyl) ester (1 supplier)

IUPAC Name: S-butan-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-76-1
Synonyms: CTK2E7959

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHBUQWROGSHIFP-UHFFFAOYSA-N

61049-76-1

Benzeneethanethioic acid, S-(4-hydroxyphenyl) ester (1 supplier)

IUPAC Name: S-(4-hydroxyphenyl) 2-phenylethanethioate | CAS Registry Number: 89946-78-1
Synonyms: ACMC-20ls4k, AGN-PC-0CKT67, CTK2I8342

Molecular Formula:	C₁₄H₁₂O₂S	Molecular Weight:	244.308880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOJNBHYUTBAUGL-UHFFFAOYSA-N

89946-78-1

Benzeneethanethioic acid, S-(5-methyl-1,3,4-thiadiazol-2-yl) ester (1 supplier)

IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate | CAS Registry Number: 79825-42-6
Synonyms: AGN-PC-00LVVL, CTK2G3635

Molecular Formula:	C₁₁H₁₀N₂OS₂	Molecular Weight:	250.339900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFBLFFCEYNWQMN-UHFFFAOYSA-N

79825-42-6

BENZENEETHANETHIOIC ACID, S-(MERCAPTOMETHYL) ESTER (0 suppliers)

IUPAC Name: S-(sulfanylmethyl) 2-phenylethanethioate | CAS Registry Number: 650607-79-7
Synonyms: CTK2A0433, Benzeneethanethioic acid, S-(mercaptomethyl) ester

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEBBYNWQMVYUIN-UHFFFAOYSA-N

650607-79-7

Benzeneethanethioic acid, S-(phenylmethyl) ester (1 supplier)

IUPAC Name: S-benzyl 2-phenylethanethioate | CAS Registry Number: 54829-40-2
Synonyms: S-benzyl phenylethanethioate, S-benzyl 2-phenylethanethioate, CTK1F8094

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHPLJQXIHLBSDW-UHFFFAOYSA-N

54829-40-2

Benzeneethanethioic acid, S-[2-(dimethylamino)ethyl] ester,hydrochloride (0 suppliers)

143434-00-8

Benzeneethanethioic acid, S-[2-(trimethylsilyl)ethyl] ester (1 supplier)

114819-58-8

Benzeneethanethioic acid, S-2-pyridinyl ester (1 supplier)

IUPAC Name: S-pyridin-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-78-3
Synonyms: AGN-PC-006ZWT, CTK2E7957

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QASAANICPWZNBQ-UHFFFAOYSA-N

61049-78-3

Benzeneethanethioic acid, S-butyl ester (1 supplier)

IUPAC Name: S-butyl 2-phenylethanethioate | CAS Registry Number: 54829-39-9
Synonyms: CTK1F8095

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUDYENKOSIVHQJ-UHFFFAOYSA-N

54829-39-9

Benzeneethanethioic acid, S-ethyl ester (1 supplier)

IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 14476-63-2
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, AC1L33JV, AC1Q68VU, S-ethyl 2-phenylethanethioate, CTK0E9664, AR-1L4153, 2-phenyl-ethanethioic acid S-ethyl ester

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N

14476-63-2

Benzeneethanethioic acid, S-octyl ester (1 supplier)

IUPAC Name: S-octyl 2-phenylethanethioate | CAS Registry Number: 56986-78-8
Synonyms: CTK1F3293

Molecular Formula:	C₁₆H₂₄OS	Molecular Weight:	264.426160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZYDLWLTQQXTSY-UHFFFAOYSA-N

56986-78-8

Benzeneethanethioic acid, trimethyl-a-oxo-, S-ethyl ester (1 supplier)

63566-26-7

Benzeneethanethioic acid,2-[[(2-chlorophenyl)thio]methyl]-a-(methoxyimino)-, S-methyl ester (0 suppliers)

136287-92-8

Benzeneethanethioicacid, a-(hydroxymethyl)-, S-phenyl ester (2 suppliers)

IUPAC Name: S-phenyl 3-hydroxy-2-phenylpropanethioate | CAS Registry Number: 41823-07-8
Synonyms: NSC233020, AC1L7PYM, NSC-233020, S-phenyl 3-hydroxy-2-phenylpropanethioate

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMQVLUDVYLTKOQ-UHFFFAOYSA-N

41823-07-8

Benzeneethanethioicacid, a-2-cyclohexen-1-yl-,S-[4-(1-pyrrolidinyl)butyl] ester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: S-(4-pyrrolidin-1-ylbutyl) 2-cyclohex-2-en-1-yl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5422-24-2
Synonyms: NSC10964, NSC-10964

Molecular Formula:	C₂₂H₃₂ClNOS	Molecular Weight:	394.013580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCRVFIBHZSVGLM-UHFFFAOYSA-N

5422-24-2

Benzeneethanethioicacid, a-cyclopentyl-,S-[2-(diethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)

IUPAC Name: S-[2-(diethylamino)ethyl] 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-33-6
Synonyms: NSC10949, NSC-10949

Molecular Formula:	C₁₉H₃₀ClNOS	Molecular Weight:	355.965600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GALBKMLINBUFRP-UHFFFAOYSA-N

5411-33-6

Benzeneethanethioicacid, a-cyclopentyl-,S-[2-methyl-3-(1-pyrrolidinyl)propyl] ester, hydrochloride (9CI) (2 suppliers)

IUPAC Name: S-(2-methyl-3-pyrrolidin-1-ylpropyl) 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-43-8
Synonyms: NSC10961, NSC-10961

Molecular Formula:	C₂₁H₃₂ClNOS	Molecular Weight:	382.002880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTFRCJHOGUSNNU-UHFFFAOYSA-N

5411-43-8

Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester (2 suppliers)

IUPAC Name: S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate | CAS Registry Number: 1164-43-8
Synonyms: AC1L7RMR, CHEMBL2377387, NSC240573, NSC-240573, S-(2-diethylaminoethyl) 2-hydroxy-2,2-diphenylethanethioate

Molecular Formula:	C₂₀H₂₅NO₂S	Molecular Weight:	343.483000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEJYISOPDBBZRK-UHFFFAOYSA-N

1164-43-8

Benzeneethanethioicacid, S-[2-[(2-chloroethyl)thio]ethyl] ester (5 suppliers)

IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate | CAS Registry Number: 6276-38-6
Synonyms: NSC36312, AC1L5TVN, AC1Q68ZS, s-{2-[(2-chloroethyl)sulfanyl]ethyl} phenylethanethioate, ZINC1668702, NSC-36312, LP100002, S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate, 1-({2-[(2-CHLOROETHYL)SULFANYL]ETHYL}SULFANYL)-2-PHENYLETHANONE

Molecular Formula:	C₁₂H₁₅ClOS₂	Molecular Weight:	274.821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHUDJQHLWFHMMM-UHFFFAOYSA-N

6276-38-6

Benzeneethanethiol, 2,4-dichloro- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)ethanethiol | CAS Registry Number: 1026402-45-8
Synonyms: SCHEMBL6011650

Molecular Formula:	C₈H₈Cl₂S	Molecular Weight:	207.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJNJJDXSABUTLS-UHFFFAOYSA-N

1026402-45-8

BENZENEETHANETHIOL, 3-ETHOXY-4-METHOXY- (2 suppliers)

IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanethiol | CAS Registry Number: 396088-09-8
Synonyms: CTK4I1606, AG-F-39960, Benzeneethanethiol,3-ethoxy-4-methoxy-, Benzeneethanethiol, 3-ethoxy-4-methoxy- (9CI)

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADRRJYQSGHNFKG-UHFFFAOYSA-N

396088-09-8

BENZENEETHANETHIOL, 4-(2-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)ethanethiol | CAS Registry Number: 545424-24-6
Synonyms: CTK5A1565, AG-F-89607

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTYRLPXMRGDTBC-UHFFFAOYSA-N

545424-24-6

BENZENEETHANETHIOL, 4-AMINO- (1 supplier)

101935-19-7

BENZENEETHANETHIOL, 4-AMINO-, HYDROCHLORIDE (1:1) (1 supplier)

101935-18-6

Benzeneethanethiol, b-(phenylamino)- (0 suppliers)

58898-06-9

Benzeneethanethiol, b-amino-a-phenyl-, hydrochloride (0 suppliers)

81731-79-5

Benzeneethanethiol, b-chloro- (0 suppliers)

89981-73-7

Benzeneethanethiol, b-methyl-, (S)- (0 suppliers)

129396-58-3

BENZENEETHANETHIOYL CHLORIDE, ALPHA-OXO- (2 suppliers)

IUPAC Name: 2-oxo-2-phenylethanethioyl chloride | CAS Registry Number: 58861-73-7
Synonyms: ALPHA-OXO-BENZENEETHANETHIOYL CHLORIDE

Molecular Formula:	C₈H₅ClOS	Molecular Weight:	184.642700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKIZGRORXWMRDS-UHFFFAOYSA-N

58861-73-7

Benzeneethanimidamid?e, N-?(4-?cyano-?3-?methyl-?5-?isoxazolyl)?-?N'-?hydroxy-??-?(hydroxyimino)?- (1 supplier)

902257-41-4

Benzeneethanimidamide (9 suppliers)

IUPAC Name: 2-(4-methylphenyl)ethanimidamide;hydrochloride | CAS Registry Number: 108168-90-7
Synonyms: 2-p-Tolyl-acetamidine HCl, 2-p-Tolyl-acetamidine hydrochloride, 2-(4-METHYLPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE, SCHEMBL1622673, MolPort-000-006-332, VJCXPEOOYUIMMA-UHFFFAOYSA-N, 2-p-Tolylacetamidine hydrochloride, 2-p-Tolyl-acetamidine; hydrochloride, MFCD06761716, AKOS027427771, 2-(p-Tolyl)acetimidamide hydrochloride, AB29086, AK483143, 2-P-TOLYLACETIMIDAMIDE HYDROCHLORIDE, KB-118514, 2-(4-Methylphenyl)ethanamidine hydrochloride, T32002, 1-AMINO-2-(4-METHYLPHENYL)ETHANIMINIUM CHLORIDE

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.667 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: VJCXPEOOYUIMMA-UHFFFAOYSA-N

108168-90-7

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY- (2 suppliers)

IUPAC Name: 2-hydroxy-2-phenylethanimidamide | CAS Registry Number: 51936-80-2
Synonyms: 2-hydroxy-2-phenylethanimidamide, SBB018894, Benzeneethanimidamide, alpha-hydroxy- hydrochloride, AC1L1NJ6, 2-hydroxy-2-phenylacetamidine, 2-hydroxy-2-phenylethanamidine, AC1Q76I9, SCHEMBL1623400, 2-Hydroxy-2-phenylacetimidamide, MolPort-004-813-040, AKOS006283228, Benzeneethanimidamide,-alpha--hydroxy-, AK107327, LS-42618, SC-39292, W-8522

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFXGCWGNLJLYEZ-UHFFFAOYSA-N

51936-80-2

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-2,3-DIMETHOXY- (2 suppliers)

IUPAC Name: 2-(2,3-dimethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 94437-97-5
Synonyms: KB-279582, 2-(2,3-Dimethoxyphenyl)-2-hydroxyethanimidamide, Benzeneethanimidamide,-alpha--hydroxy-2,3-dimethoxy-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BFYZICJULIKDNK-UHFFFAOYSA-N

94437-97-5

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-2-METHOXY- (1 supplier)

IUPAC Name: 2-hydroxy-2-(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 94931-33-6
Synonyms: KB-284792, 2-Hydroxy-2-(2-methoxyphenyl)ethanimidamide, Benzeneethanimidamide,-alpha--hydroxy-2-methoxy-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BDVMLJQAKLWIHW-UHFFFAOYSA-N

94931-33-6

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3,4-BIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethanimidamide | CAS Registry Number: 806628-09-1
Synonyms: Benzeneethanimidamide,-alpha--hydroxy-3,4-bis -

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZTIDTNHTLMQSD-UHFFFAOYSA-N

806628-09-1

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3,4-DIMETHOXY- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 94263-52-2
Synonyms: KB-279904, 2-(3,4-Dimethoxyphenyl)-2-hydroxyethanimidamide

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WMPCZGCBMIZLIS-UHFFFAOYSA-N

94263-52-2

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3-METHOXY- (1 supplier)

IUPAC Name: 2-hydroxy-2-(3-methoxyphenyl)ethanimidamide | CAS Registry Number: 94931-31-4
Synonyms: KB-284795, 2-hydroxy-2-(3-methoxyphenyl)ethanimidamide

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRZGLUQIMRSHSP-UHFFFAOYSA-N

94931-31-4

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-4-METHOXY- (1 supplier)

IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)ethanimidamide | CAS Registry Number: 94931-35-8
Synonyms: KB-284796, 2-Hydroxy-2-(4-methoxyphenyl)ethanimidamide

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCIHUESBALVBKZ-UHFFFAOYSA-N

94931-35-8

BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-4-METHYL- (1 supplier)

IUPAC Name: 2-hydroxy-2-(4-methylphenyl)ethanimidamide | CAS Registry Number: 804429-35-4
Synonyms: 2-Hydroxy-2-(4-methylphenyl)ethanimidamide, KB-284797

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VPSRRMUHLFPMDH-UHFFFAOYSA-N

804429-35-4

BENZENEETHANIMIDAMIDE, 2,4-DICHLORO--ALPHA--HYDROXY-, (-)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 789425-82-7
Synonyms: KB-279595, 2-(2,4-Dichlorophenyl)-2-hydroxyethanimidamide

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NXCBDAHPTVTDJW-UHFFFAOYSA-N

789425-82-7

BENZENEETHANIMIDAMIDE, 2,6-DICHLORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 763863-42-9
Synonyms: KB-279630, 2-(2,6-Dichlorophenyl)-2-hydroxyethanimidamide

Molecular Formula:	C₈H₈Cl₂N₂O	Molecular Weight:	219.067920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QMBAGCQJEIOWQI-UHFFFAOYSA-N

763863-42-9

BENZENEETHANIMIDAMIDE, 2-BROMO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 53623-28-2
Synonyms: AC1NQVPU, 2-(2-bromophenyl)-2-hydroxyethanimidamide, KB-276273, (1Z)-2-(2-Bromophenyl)-2-hydroxyethanimidamide

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BTHUFTNYVHCVAF-UHFFFAOYSA-N

53623-28-2

BENZENEETHANIMIDAMIDE, 2-CHLORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 53623-26-0
Synonyms: 2-(2-Chlorophenyl)-2-hydroxyethanimidamide, KB-279702

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYBATFONNZQEOQ-UHFFFAOYSA-N

53623-26-0

BENZENEETHANIMIDAMIDE, 2-ETHOXY--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 95157-96-3
Synonyms: 2-(2-Ethoxyphenyl)-2-hydroxyethanimidamide, KB-279725, Benzeneethanimidamide,2-ethoxy--alpha--hydroxy-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SALPNMDWSJYWRA-UHFFFAOYSA-N

95157-96-3

BENZENEETHANIMIDAMIDE, 3-BROMO-N-HYDROXY-4-METHOXY (1 supplier)

IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 777-64-0
Synonyms: SC-60953, BENZENEETHANIMIDAMIDE,3-BROMO-N-HYDROXY-4-METHOXY

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVLVPYKHWGSIRL-UHFFFAOYSA-N

777-64-0

BENZENEETHANIMIDAMIDE, 3-CHLORO-N-HYDROXY- (3 suppliers)

IUPAC Name: 4-amino-3-hydroxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 175533-31-0
Synonyms: AGN-PC-0NKXGW, AKOS006309592, AB63853, 4-AMINO-3-HYDROXYISOINDOLIN-1-ONE, 4-amino-3-hydroxy-2,3-dihydroisoindol-1-one, 4-AMINO-2,3-DIHYDRO-3-HYDROXY-1H-ISOINDOL-1-ONE

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDDKDZFQTDATET-UHFFFAOYSA-N

175533-31-0

63351 to 63400 of 182880 results Page:

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