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CHEMICAL products beginning with : B
60701 to 60750 of 158566 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 [1215] 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanethioicacid, S-[2-[(2-chloroethyl)thio]ethyl] ester (6 suppliers)
Compound Structure 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: C12H15ClOS2Molecular Weight: 274.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUDJQHLWFHMMM-UHFFFAOYSA-N

6276-38-6
BENZENEETHANETHIOL, 3-ETHOXY-4-METHOXY- (5 suppliers)
Compound Structure 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: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADRRJYQSGHNFKG-UHFFFAOYSA-N

396088-09-8
BENZENEETHANETHIOL, 4-(2-PYRIMIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)ethanethiol | CAS Registry Number: 545424-24-6
Synonyms: CTK5A1565, AG-F-89607

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTYRLPXMRGDTBC-UHFFFAOYSA-N

545424-24-6
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- (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylethanethioyl chloride | CAS Registry Number: 58861-73-7
Synonyms: ALPHA-OXO-BENZENEETHANETHIOYL CHLORIDE

Molecular Formula: C8H5ClOSMolecular Weight: 184.642700 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VJCXPEOOYUIMMA-UHFFFAOYSA-N

108168-90-7
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY- (6 suppliers)
Compound Structure 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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AFXGCWGNLJLYEZ-UHFFFAOYSA-N

51936-80-2
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-2,3-DIMETHOXY- (3 suppliers)
Compound Structure 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: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BFYZICJULIKDNK-UHFFFAOYSA-N

94437-97-5
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-2-METHOXY- (3 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDVMLJQAKLWIHW-UHFFFAOYSA-N

94931-33-6
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3,4-BIS(PHENYLMETHOXY)- (3 suppliers)
Compound Structure 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: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZTIDTNHTLMQSD-UHFFFAOYSA-N

806628-09-1
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3,4-DIMETHOXY- (3 suppliers)
Compound Structure 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: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMPCZGCBMIZLIS-UHFFFAOYSA-N

94263-52-2
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-3-METHOXY- (3 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRZGLUQIMRSHSP-UHFFFAOYSA-N

94931-31-4
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-4-METHOXY- (3 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCIHUESBALVBKZ-UHFFFAOYSA-N

94931-35-8
BENZENEETHANIMIDAMIDE, -ALPHA--HYDROXY-4-METHYL- (3 suppliers)
Compound Structure 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: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPSRRMUHLFPMDH-UHFFFAOYSA-N

804429-35-4
BENZENEETHANIMIDAMIDE, 2,4-DICHLORO--ALPHA--HYDROXY-, (-)- (3 suppliers)
Compound Structure 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: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NXCBDAHPTVTDJW-UHFFFAOYSA-N

789425-82-7
BENZENEETHANIMIDAMIDE, 2,6-DICHLORO--ALPHA--HYDROXY- (3 suppliers)
Compound Structure 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: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QMBAGCQJEIOWQI-UHFFFAOYSA-N

763863-42-9
BENZENEETHANIMIDAMIDE, 2-BROMO--ALPHA--HYDROXY- (4 suppliers)
Compound Structure 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: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BTHUFTNYVHCVAF-UHFFFAOYSA-N

53623-28-2
BENZENEETHANIMIDAMIDE, 2-CHLORO--ALPHA--HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyethanimidamide | CAS Registry Number: 53623-26-0
Synonyms: 2-(2-Chlorophenyl)-2-hydroxyethanimidamide, KB-279702

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYBATFONNZQEOQ-UHFFFAOYSA-N

53623-26-0
BENZENEETHANIMIDAMIDE, 2-ETHOXY--ALPHA--HYDROXY- (3 suppliers)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SALPNMDWSJYWRA-UHFFFAOYSA-N

95157-96-3
BENZENEETHANIMIDAMIDE, 3-BROMO-N-HYDROXY-4-METHOXY (2 suppliers)
Compound Structure 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: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVLVPYKHWGSIRL-UHFFFAOYSA-N

777-64-0
BENZENEETHANIMIDAMIDE, 3-CHLORO-N-HYDROXY- (4 suppliers)
Compound Structure 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: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDDKDZFQTDATET-UHFFFAOYSA-N

175533-31-0
BENZENEETHANIMIDAMIDE, 3-ETHOXY--ALPHA--HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 95157-94-1
Synonyms: 2-(3-Ethoxyphenyl)-2-hydroxyethanimidamide, KB-280002

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJSMSNYQHMCGA-UHFFFAOYSA-N

95157-94-1
BENZENEETHANIMIDAMIDE, 3-ETHOXY-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanimidamide | CAS Registry Number: 749201-76-1
Synonyms: AG-G-98227, AGN-PC-01XCGI, SureCN6192817, CTK5E0672, Benzeneethanimidamide,3-ethoxy-4-methoxy-, 2-(3-ethoxy-4-methoxyphenyl)ethanimidamide, Benzeneethanimidamide, 3-ethoxy-4-methoxy- (9CI)

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKGMJFILJHTJNT-UHFFFAOYSA-N

749201-76-1
BENZENEETHANIMIDAMIDE, 3-ETHOXY-N,4-DIHYDROXY- (2 suppliers)925444-92-4
BENZENEETHANIMIDAMIDE, 3-FLUORO-N-HYDROXY-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885956-62-7
Synonyms: BENZENEETHANIMIDAMIDE,3-FLUORO-N-HYDROXY-4-METHOXY-, AKOS009323163, SC-60959

Molecular Formula: C9H11FN2O2Molecular Weight: 198.194243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEXPUVWYDGCIST-UHFFFAOYSA-N

885956-62-7
Benzeneethanimidamide, 4,4'-methylenebis- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide | CAS Registry Number: 681458-89-9
Synonyms: AC1MCNL3, ZINC3843354, AKOS004903401, 2-[4-[[4-(2-amino-2-iminoethyl)phenyl]methyl]phenyl]ethanimidamide

Molecular Formula: C17H20N4Molecular Weight: 280.375 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VXWNFUUELGECJK-UHFFFAOYSA-N

681458-89-9
BENZENEETHANIMIDAMIDE, 4-BROMO-N-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N'-tert-butylethanimidamide | CAS Registry Number: 860621-37-0
Synonyms: CTK3C7773, AKOS012483655, Benzeneethanimidamide, 4-bromo-N-(1,1-dimethylethyl)-

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMLQKFLKDPKCHA-UHFFFAOYSA-N

860621-37-0
Benzeneethanimidamide, 4-butoxy-, monohydrochloride (0 suppliers)16953-08-5
BENZENEETHANIMIDAMIDE, 4-CHLORO-N-(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-2-(4-chlorophenyl)ethanimidamide | CAS Registry Number: 860621-36-9
Synonyms: CTK3C7774, AKOS012483334, Benzeneethanimidamide, 4-chloro-N-(1,1-dimethylethyl)-

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMJKQBWCTGGUEK-UHFFFAOYSA-N

860621-36-9
Benzeneethanimidamide, 4-chloro-N-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N'-(4-fluorophenyl)ethanimidamide | CAS Registry Number: 121513-79-9
Synonyms: ACMC-20mpj4, AGN-PC-000Z80, CTK0C3463, 2-(4-chlorophenyl)-N'-(4-fluorophenyl)ethanimidamide

Molecular Formula: C14H12ClFN2Molecular Weight: 262.709883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNLKLZYJIQBNMK-UHFFFAOYSA-N

121513-79-9
Benzeneethanimidamide, 4-chloro-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N'-(4-methylphenyl)ethanimidamide | CAS Registry Number: 121513-80-2
Synonyms: ACMC-20mpj5, AGN-PC-000Z81, CTK0C3462, 2-(4-chlorophenyl)-N'-(4-methylphenyl)ethanimidamide

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQLVSIBEMKOWEK-UHFFFAOYSA-N

121513-80-2
BENZENEETHANIMIDAMIDE, 4-ETHOXY--ALPHA--HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-2-hydroxyethanimidamide | CAS Registry Number: 95157-98-5
Synonyms: 2-(4-Ethoxyphenyl)-2-hydroxyethanimidamide, KB-280250

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQDKTOHHTDWUQL-UHFFFAOYSA-N

95157-98-5
BENZENEETHANIMIDAMIDE, 4-ETHOXY-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-N,N-dimethylethanimidamide | CAS Registry Number: 780690-91-7
Synonyms: AG-H-13092, CTK5E5343, Benzeneethanimidamide,4-ethoxy-N,N-dimethyl-, Benzeneethanimidamide, 4-ethoxy-N,N-dimethyl- (9CI)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSUGKOPTZACVFC-UHFFFAOYSA-N

780690-91-7
BENZENEETHANIMIDAMIDE, 4-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethanimidamide | CAS Registry Number: 760884-47-7
Synonyms: AG-H-03450, 2-(4-hydroxyphenyl)ethanimidamide, AC1MHGRQ, SureCN1520205, Benzeneethanimidamide,4-hydroxy-, CTK5E2448, 2-(4-Hydroxyphenyl)acetimidamide, AKOS000167718, AK141683, Benzeneethanimidamide, 4-hydroxy- (9CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XZZPERCVTGAQJF-UHFFFAOYSA-N

760884-47-7
Benzeneethanimidamide, 4-methoxy-N-(2-phenoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N'-(2-phenoxypropyl)ethanimidamide | CAS Registry Number: 6443-05-6
Synonyms: CTK1I5241

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUXSTOHMIKYFDC-UHFFFAOYSA-N

6443-05-6
Benzeneethanimidamide, a-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 64058-86-2
Synonyms: BRN 2577576, 2-Ethoxy-2-phenylacetamidine, 2-ethoxy-2-phenylethanimidamide, ACETAMIDINE, 2-ETHOXY-2-PHENYL-, AC1L2HKZ, CTK8J8095, LS-10374, KB-230340

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZQOXBWBKKPHO-UHFFFAOYSA-N

64058-86-2
Benzeneethanimidamide, a-ethoxy-N,N'-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N,N'-dipropylethanimidamide | CAS Registry Number: 64059-01-4
Synonyms: BRN 2851698, N,N'-Dipropyl-2-ethoxy-2-phenylacetamidine, ACETAMIDINE, N,N'-DIPROPYL-2-ETHOXY-2-PHENYL-, AC1L2HLQ, LS-10356, 2-ethoxy-2-phenyl-N,N'-dipropylethanimidamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXMBLDHVLJGNSK-UHFFFAOYSA-N

64059-01-4
Benzeneethanimidamide, a-ethoxy-N-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide | CAS Registry Number: 64058-83-9
Synonyms: BRN 2850971, 2-Ethoxy-N-isobutyl-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-ISOBUTYL-2-PHENYL-, AC1L2HKQ, LS-10370, 2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide, (1Z)-2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHPHLPLQJGQPRL-UHFFFAOYSA-N

64058-83-9
Benzeneethanimidamide, a-ethoxy-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N'-(2-phenylethyl)ethanimidamide | CAS Registry Number: 64058-85-1
Synonyms: BRN 2946649, 2-Ethoxy-N-(2-phenethyl)-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-(2-PHENETHYL)-2-PHENYL-, AC1L2HKW, LS-10373, 2-ethoxy-N'-phenethyl-2-phenylethanimidamide

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBQYYIUDWWKDTB-UHFFFAOYSA-N

64058-85-1
Benzeneethanimidamide, a-ethoxy-N-(3-methoxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide | CAS Registry Number: 64058-84-0
Synonyms: BRN 2858364, 2-Ethoxy-N-(3-methoxypropyl)-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-(3-METHOXYPROPYL)-2-PHENYL-, AC1L2HKT, LS-10372, 2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBQNGOYFTFLRQE-UHFFFAOYSA-N

64058-84-0
Benzeneethanimidamide, a-ethoxy-N-hexyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N'-hexyl-2-phenylethanimidamide | CAS Registry Number: 64058-82-8
Synonyms: BRN 2858535, 2-Ethoxy-N-hexyl-2-phenylacetamidine, ACETAMIDINE, 2-ETHOXY-N-HEXYL-2-PHENYL-, AC1L2HKN, 2-ethoxy-N'-hexyl-2-phenylethanimidamide, LS-10369, (1Z)-2-ethoxy-N'-hexyl-2-phenylethanimidamide

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNEOEXMSFSTOPA-UHFFFAOYSA-N

64058-82-8
Benzeneethanimidamide, a-ethyl-N-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-phenylbutanimidamide | CAS Registry Number: 42404-24-0
Synonyms: N-Hydroxy-2-phenylbutanimidamide, CTK4I6182, AG-F-50818, 2-Phenylbutyramideoxime;alpha-ethyl-N-hydroxybenzeneacetamidine;2-Phenyl-N1-hydroxybutanimidamide;

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBNGVSCNLKMRNM-UHFFFAOYSA-N

42404-24-0
Benzeneethanimidamide, a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenylethanimidamide | CAS Registry Number: 7581-11-5
Synonyms: diphenylacetamidine, 2,2-diphenylacetamidine, SCHEMBL4910362, CLCMSGXEVLGRNG-UHFFFAOYSA-N, ZINC26897995, AKOS009112583, SC-39240

Molecular Formula: C14H14N2Molecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLCMSGXEVLGRNG-UHFFFAOYSA-N

7581-11-5
BENZENEETHANIMIDAMIDE, ALPHA,3,4-TRIHYDROXY-N-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N'-propan-2-ylethanimidamide | CAS Registry Number: 730232-80-1
Synonyms: AG-G-88337, CTK5D7251, Benzeneethanimidamide, a,3,4-trihydroxy-N-(1-methylethyl)-, Benzeneethanimidamide, alpha,3,4-trihydroxy-N-(1-methylethyl)- (9CI)

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTJQOLHCQVFXSI-UHFFFAOYSA-N

730232-80-1
Benzeneethanimidamide, alpha-hydroxy-, (S)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-phenylethanimidamide | CAS Registry Number: 777790-73-5
Synonyms: AG-H-11432, CTK5E4888, Benzeneethanimidamide, a-hydroxy-, (aS)-, Benzeneethanimidamide,a-hydroxy-, (S)- (9CI), BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-, (S)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AFXGCWGNLJLYEZ-ZETCQYMHSA-N

777790-73-5
BENZENEETHANIMIDAMIDE, ALPHA-HYDROXY-2-METHOXY-, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(2-methoxyphenyl)ethanimidamide | CAS Registry Number: 744133-89-9
Synonyms: ZINC39090033, AKOS027414062, AK459451, (R)-2-Hydroxy-2-(2-methoxyphenyl)acetimidamide

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDVMLJQAKLWIHW-MRVPVSSYSA-N

744133-89-9
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