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CHEMICAL products beginning with : P
79251 to 79300 of 112212 results  Page: << Previous 50 Results 1580 1581 1582 1583 1584 1585 [1586] 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanimidothioic acid,N-[[[[(dimethylamino)thio]methylamino]carbonyl]oxy]-,2-amino-1-methyl-2-oxoethyl ester (0 suppliers)62382-38-1
Propanimidothioic acid,N-ethoxy-2-[3-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester (0 suppliers)89744-83-2
Propanimidothioic acid,N-hydroxy-2-methyl-, 4-methylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) (1Z)-N-hydroxy-2-methylpropanimidothioate | CAS Registry Number: 713-77-9
Synonyms: NSC203260, NSC-203260

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQXAJRSQGSNEJU-QXMHVHEDSA-N

713-77-9
Propanimidothioic acid,N-hydroxy-2-oxo-, phenyl ester, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate | CAS Registry Number: 110097-29-5

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKYNMLUVCORYGK-KTKRTIGZSA-N

110097-29-5
Propanimidothioic acid,N-methoxy-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, methyl ester (0 suppliers)88960-85-4
Propanimidoyl azide, 3,3,3-trifluoro-N,2,2-tris(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-N,2,2-tris(trifluoromethyl)propanimidoyl azide | CAS Registry Number: 86522-49-8
Synonyms: CTK2I3369

Molecular Formula: C6F12N4Molecular Weight: 356.071838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DNXVKLTZWYQDBJ-UHFFFAOYSA-N

86522-49-8
PROPANIMIDOYL BROMIDE, N-METHOXY-2-[(PHENYLMETHOXY)IMINO]-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-phenylmethoxyiminopropanimidoyl bromide | CAS Registry Number: 189169-20-8
Synonyms: CTK0A3252, Propanimidoyl bromide, N-methoxy-2-[(phenylmethoxy)imino]-, (Z,E)-

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.137120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGRPDISJGNSGQK-UHFFFAOYSA-N

189169-20-8
PROPANIMIDOYL BROMIDE,N-HYDROXY-2-OXO- (3 suppliers)30822-62-9
Propanimidoyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-methylphenyl)propanimidoyl chloride | CAS Registry Number: 5857-02-3
Synonyms: SCHEMBL7461149, N-p-tolyl-isobutyrimidoyl chloride

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEAXKGDMKWPSCE-UHFFFAOYSA-N

5857-02-3
Propanimidoyl chloride(9CI) (1 supplier)
Compound Structure IUPAC Name: propanimidoyl chloride | CAS Registry Number: 5961-91-1
Synonyms: CTK1H3979

Molecular Formula: C3H6ClNMolecular Weight: 91.539440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNOOOJMNUGNAKI-UHFFFAOYSA-N

5961-91-1
Propanimidoyl chloride, 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)-,(1Z)- (0 suppliers)193476-99-2
PROPANIMIDOYL CHLORIDE, 2,2-DIMETHYL-N-(2,4,6-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethylphenyl)propanimidoyl chloride | CAS Registry Number: 208585-36-8
Synonyms: CTK0J8323, Propanimidoyl chloride, 2,2-dimethyl-N-(2,4,6-trimethylphenyl)-

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDBVTJCRHQZJRI-UHFFFAOYSA-N

208585-36-8
Propanimidoyl chloride, 2-[(aminothioxomethyl)hydrazono]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: [(1-chloro-1-nitrosoprop-1-en-2-yl)amino]thiourea | CAS Registry Number: 89844-18-8
Synonyms: ACMC-20lr3f, CTK2I9576

Molecular Formula: C4H7ClN4OSMolecular Weight: 194.642580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CHCDXOIILLFAMC-UHFFFAOYSA-N

89844-18-8
Propanimidoyl chloride, 2-methyl-N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-methylphenyl)sulfonylpropanimidoyl chloride | CAS Registry Number: 86439-36-3
Synonyms: CTK2I3437

Molecular Formula: C11H14ClNO2SMolecular Weight: 259.752360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFOATKPZNHEBHC-UHFFFAOYSA-N

86439-36-3
Propanimidoyl chloride, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanimidoyl chloride | CAS Registry Number: 50297-45-5
Synonyms: CTK1G7026

Molecular Formula: C11H10ClF3N2O2Molecular Weight: 294.657510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VBOIHWALFDYIOL-UHFFFAOYSA-N

50297-45-5
Propanimidoyl chloride, N,N'-(chlorophosphinylidene)bis[2,2-dimethyl- (0 suppliers)62935-10-8
Propanimidoyl chloride, N-(2-chlorophenyl)- (1 supplier)102569-24-4
Propanimidoyl chloride, N-(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)propanimidoyl chloride | CAS Registry Number: 102569-23-3
Synonyms: ACMC-20m5iq, AGN-PC-00MJR6, CTK0D9004

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHPGDACNBYLVQL-UHFFFAOYSA-N

102569-23-3
Propanimidoyl chloride, N-[(dimethoxyphosphinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: (1-chloropropylideneamino) dimethyl phosphate | CAS Registry Number: 111737-71-4
Synonyms: ACMC-20mepo, CTK0D3573

Molecular Formula: C5H11ClNO4PMolecular Weight: 215.571902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPMKCWXDCCPCPF-UHFFFAOYSA-N

111737-71-4
Propanimidoyl chloride, N-[(diphenylphosphinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-diphenylphosphoryloxypropanimidoyl chloride | CAS Registry Number: 113827-82-0
Synonyms: ACMC-20mj4v, CTK0C8551

Molecular Formula: C15H15ClNO2PMolecular Weight: 307.711862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDOFQWDPUXHJGW-UHFFFAOYSA-N

113827-82-0
Propanimidoyl chloride, N-[[methyl(1-methylethoxy)phosphinyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: N-[methyl(propan-2-yloxy)phosphoryl]oxypropanimidoyl chloride | CAS Registry Number: 112667-66-0
Synonyms: ACMC-20mgqa, CTK0D1288

Molecular Formula: C7H15ClNO3PMolecular Weight: 227.625662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVWIVCOSOHDANI-UHFFFAOYSA-N

112667-66-0
Propanimidoyl chloride, N-cyclohexyl- (1 supplier)1007-35-8
Propanimidoyl chloride, N-hydroxy-2-(phenylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chloro-1-nitrosoprop-1-en-2-yl)-2-phenylhydrazine | CAS Registry Number: 58159-43-6
Synonyms: AC1NN10L, CTK1F0394, 1-(1-chloro-1-nitrosoprop-1-en-2-yl)-2-phenylhydrazine

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NENCBJNYSPWDNH-UHFFFAOYSA-N

58159-43-6
Propanimidoyl chloride, N-hydroxy-2-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-methoxy-2-methylpropanimidoyl chloride | CAS Registry Number: 26738-13-6
Synonyms: CTK0I5955

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APDJCQHGHMWWNM-UHFFFAOYSA-N

26738-13-6
Propanimidoyl chloride, N-hydroxy-2-methyl- (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methylpropanimidoyl chloride | CAS Registry Number: 684-88-8
Synonyms: CTK1J2075

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNDGHLLVJGENOC-UHFFFAOYSA-N

684-88-8
Propanimidoyl chloride, N-methoxy-2-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-oxopropanimidoyl chloride | CAS Registry Number: 62875-01-8
Synonyms: CTK2B1027

Molecular Formula: C4H6ClNO2Molecular Weight: 135.548940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLORHZIYLJYXLR-UHFFFAOYSA-N

62875-01-8
Propanimidoyl chloride,2-methyl-N-(1-oxobutoxy)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] butanoate | CAS Registry Number: 126794-89-6
Synonyms: BRN 4244742, 2-Methyl-N-(1-oxobutoxy)propanimidoyl chloride, Propanimidoyl chloride, 2-methyl-N-(1-oxobutoxy)-, LS-121192

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYIDXQVIDJUSMP-NTMALXAHSA-N

126794-89-6
Propanimidoyl chloride,2-methyl-N-(1-oxopropoxy)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] propanoate | CAS Registry Number: 126794-88-5
Synonyms: BRN 4244243, 2-Methyl-N-(1-oxopropoxy)propanimidoyl chloride, Propanimidoyl chloride, 2-methyl-N-(1-oxopropoxy)-, LS-121193

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHDPTURMVSFFOW-CLFYSBASSA-N

126794-88-5
Propanimidoyl chloride,2-methyl-N-[[[(4-methylphenyl)amino]carbonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-methylphenyl)carbamate | CAS Registry Number: 145252-21-7
Synonyms: 2-Methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)propanimidoyl chloride, Propanimidoyl chloride, 2-methyl-N-((((4-methylphenyl)amino)carbonyl)oxy)-, AC1NX87C, MolPort-002-888-239, AKOS005109702, RS-0055, LS-121190, [(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-methylphenyl)carbamate

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZRLBBCCFXBRDY-PTNGSMBKSA-N

145252-21-7
Propanimidoyl chloride,3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- (0 suppliers)106648-04-8
PROPANIMIDOYL CHLORIDE,3-CHLORO-N-HYDROXY-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: (1Z)-3-chloro-N-hydroxy-2-oxopropanimidoyl chloride | CAS Registry Number: 22416-94-0
Synonyms: NSC150031, CID9562606

Molecular Formula: C3H3Cl2NO2Molecular Weight: 155.967420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAPUXXZOKAZTNA-UTCJRWHESA-N

22416-94-0
PROPANIMIDOYL CHLORIDE,N-(1-OXOBUTYL)-,N-OXIDE (3 suppliers)129078-63-3
PROPANIMIDOYL CHLORIDE,N-(2-METHYL-1-OXOPROPYL)-,N-OXIDE (3 suppliers)129078-64-4
Propanimidoyl chloride,N-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-chloropropylideneamino] acetate | CAS Registry Number: 126794-85-2
Synonyms: BRN 4291124, N-(Acetyloxy)propanimidoyl chloride, Propanimidoyl chloride, N-(acetyloxy)-, LS-121180

Molecular Formula: C5H8ClNO2Molecular Weight: 149.575520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTMKUMNZDQMVTC-ALCCZGGFSA-N

126794-85-2
Propanimidoyl chloride,N-[(2-chloroacetyl)oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] 2-chloroacetate | CAS Registry Number: 126794-91-0
Synonyms: BRN 4244931, N-((Chloroacetyl)oxy)-2-methylpropanimidoyl chloride, Propanimidoyl chloride, N-((chloroacetyl)oxy)-2-methyl-, LS-121181

Molecular Formula: C6H9Cl2NO2Molecular Weight: 198.047160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDCITHIQVQCZIF-TWGQIWQCSA-N

126794-91-0
Propanimidoyl chloride,N-[(ethoxycarbonyl)oxy]-2-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] ethyl carbonate | CAS Registry Number: 127080-02-8
Synonyms: N-((Ethoxycarbonyl)oxy)-2-methylpropanimidoyl chloride, Propanimidoyl chloride, N-((ethoxycarbonyl)oxy)-2-methyl-, LS-121186

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQYHOEKQWDMNLD-TWGQIWQCSA-N

127080-02-8
PROPANIMIDOYL CHLORIDE,N-BUTYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-2-oxopropanimidoyl chloride | CAS Registry Number: 57182-30-6
Synonyms: Propanimidoylchloride,N-butyl-2-oxo-

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSYRTLVQPHXXSY-UHFFFAOYSA-N

57182-30-6
PROPANIMIDOYL CHLORIDE,N-HYDROXY-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: (1Z)-N-hydroxy-2-oxopropanimidoyl chloride | CAS Registry Number: 5471-68-1
Synonyms: Chloroisonitrous acetone, Pyruvohydroximoyl chloride, Pyruvoyl chloride, 1-oxime, alpha-Chloroisonitrosoacetone, RA 55, MolPort-002-319-748, NSC 28423, STK366506, Propanimidoyl chloride, N-hydroxy-2-oxo-, CID9576142, (1Z)-N-hydroxy-2-oxopropanimidoyl chloride, LS-139802

Molecular Formula: C3H4ClNO2Molecular Weight: 121.522360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCMDLQKACKNGMB-HYXAFXHYSA-N

5471-68-1
PROPANIMIDOYL CHLORIDE,N-HYDROXY-2-OXO-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (1E)-N-hydroxy-2-oxopropanimidoyl chloride | CAS Registry Number: 78335-65-6
Synonyms: AC1O46R0, NSC28423, NSC-28423, AKOS006274228, Propanimidoylchloride,N-hydroxy-2-oxo-, Propanimidoylchloride,N-hydroxy-2-oxo-, -, (1E)-N-hydroxy-2-oxopropanimidoyl chloride

Molecular Formula: C3H4ClNO2Molecular Weight: 121.522360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCMDLQKACKNGMB-HWKANZROSA-N

78335-65-6
Propanimidoyl fluoride (1 supplier)5961-92-2
Propanimidoyl fluoride, 2,3,3,3-tetrafluoro-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-N-hydroxypropanimidoyl fluoride | CAS Registry Number: 1428-28-0
Synonyms: CTK0B5564

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQGWMHYMTIFHLJ-UHFFFAOYSA-N

1428-28-0
Propanimidoyl fluoride, N-bromo-2,2,3,3,3-pentafluoro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-bromo-2,2,3,3,3-pentafluoropropanimidoyl fluoride | CAS Registry Number: 89554-91-6
Synonyms: ACMC-20lnkb, CTK2J4092

Molecular Formula: C3BrF6NMolecular Weight: 243.933219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKNIGNHUIPAVKR-UHFFFAOYSA-N

89554-91-6
PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: neodymium(3+); propanoate | CAS Registry Number: 28488-34-8
Synonyms: Neodympropionat, Neodymium propionate, Neodympropionat [German], Propionic acid, neodymium salt, CID206710, LS-124810

Molecular Formula: C9H15NdO6Molecular Weight: 363.451800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RILQQYPQBCNTQF-UHFFFAOYSA-K

28488-34-8
propanoate, 2-amino-3-thiolato-, gold hydrogen salt(2:1:3) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfidopropanoate;gold;hydron | CAS Registry Number: 71547-19-8
Synonyms: Bis(L-cysteinato)gold(I), AC1L4TIC, AC1Q1T4Z, OR332100, 2-amino-3-sulfidopropanoate; gold; hydron, Aurate(3-), bis(L-cysteinato(2-)-N,S)-, trihydrogen

Molecular Formula: C6H13AuN2O4S2-Molecular Weight: 438.267 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CWABLDUNIBUUOF-UHFFFAOYSA-M

71547-19-8
PROPANOCAINE (4 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-1-phenylpropyl] benzoate | CAS Registry Number: 493-76-5
Synonyms: Propanocaine, Propanocainum, Propanocaina, Propanocainum [INN-Latin], Propanocaina [INN-Spanish], UNII-99LL28NYJ2, CID71631, EINECS 207-778-2

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPRGXNLHFBBDFS-UHFFFAOYSA-N

493-76-5
PROPANOHYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: propanehydrazide | CAS Registry Number: 5818-15-5
Synonyms: Propiohydrazide, Propionohydrazide, Propionylhydrazide, propanehydrazide, propanohydrazide, Propanoic hydrazide, Propionsaeurehydrazid, Propanoic acid, hydrazide, Propionic acid, hydrazide, Propionsaeurehydrazid [German], Propanoic acid, hydrazide (9CI), EINECS 227-390-7, MolPort-000-161-644, NSC 28448, ALBB-002743, CID79890, NSC28448, BRN 0506227, STK346980, ZINC01646460

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXGIRFAFSFKYCF-UHFFFAOYSA-N

5818-15-5
Propanoic Acid (7 suppliers)
PROPANOIC ACID (12S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER (12 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] propanoate | CAS Registry Number: 187324-66-9
Synonyms: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for anti-selective asymmetric aldol reaction], CTK8B3218, Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, ANW-41997, P1371, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate

Molecular Formula: C28H33NO4SMolecular Weight: 479.630920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNCDSLPLRUHTTL-HOFKKMOUSA-N

187324-66-9
PROPANOIC ACID (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER (9 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] propanoate | CAS Registry Number: 187324-67-0
Synonyms: CTK4D9504, Propionic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, Propionic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for anti-selective asymmetric aldol reaction], ANW-41998, AG-E-36380, P1372, (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate, Benzenesulfonamide,2,4,6-trimethyl-N-[(1R,2S)-1-methyl-2-(1-oxopropoxy)-2-phenylethyl]-N-(phenylmethyl)-, Benzenesulfonamide,2,4,6-trimethyl-N-[1-methyl-2-(1-oxopropoxy)-2-phenylethyl]-N-(phenylmethyl)-,[S-(R*,S*)]-

Molecular Formula: C28H33NO4SMolecular Weight: 479.630920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNCDSLPLRUHTTL-YIXXDRMTSA-N

187324-67-0
PROPANOIC ACID (PYRIDIN-4-YLMETHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]propanamide | CAS Registry Number: 109373-10-6
Synonyms: AKOS027394920, AK433389, N'-(Pyridin-4-ylmethylene)propionohydrazide

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBIATQZFKQHRJN-YRNVUSSQSA-N

109373-10-6
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