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CHEMICAL products beginning with : A
51001 to 51050 of 95477 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMICARBAZONE, [TRIAZOLONE-3-14C]- (0 suppliers)2088202-51-9
Amicarthiazol (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 21452-14-2
Synonyms: 2-Amino-4-methyl-N-phenylthiazole-5-carboxamide, amicarthiazol, 2-amino-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide, (2-amino-4-methyl(1,3-thiazol-5-yl))-N-benzamide, Amicarthiazole, Oprea1_833737, SCHEMBL42334, CHEMBL1620986, CTK7E0631, KS-00000FMS, CACOMUHPQMDEJQ-UHFFFAOYSA-N, ZINC151971, ANW-46209, SBB015465, STK711670, AKOS000273201, MCULE-6488780453, AK-86510, DS-18191, 2-Amino-4-methyl-thiazole-5-carboxanilide

Molecular Formula: C11H11N3OSMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CACOMUHPQMDEJQ-UHFFFAOYSA-N

21452-14-2
AMICASE (0 suppliers)
AMICASEâ„¢ ,CASEIN (0 suppliers)
Amicetin C (9CI) (1 supplier)102646-94-6
AMICI DIRECT VISION PRISM (0 suppliers)
Amicibone (5 suppliers)
Compound Structure IUPAC Name: benzyl 1-[2-(azepan-1-yl)ethyl]-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 23271-63-8
Synonyms: Biotussal; Biotussial; Pectipront, Benzyl-1-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-oxocyclohexanecarboxylate, Amicibonum, Amicibona, Amicibono, Amicibone [INN], Amicibonum [Latin], Amicibona [Spanish], Amicibonum [INN-Latin], Amicibono [INN-Spanish], SCHEMBL1643546, CHEMBL2105937, Benzyl 1-(2-(1-azapanyl)ethyl)-2-oxocyclohexancarboxylat, benzyl 1-[2-(azepan-1-yl)ethyl]-2-oxocyclohexane-1-carboxylate, Q27266226, BENZYL 1-[2-(AZEPAN-1-YL)ETHYL]-2-OXO-CYCLOHEXANE-1-CARBOXYLATE

Molecular Formula: C22H31NO3Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGAVKVSEQOCHBG-UHFFFAOYSA-N

23271-63-8
Amiclenomycin (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid | CAS Registry Number: 53696-70-1
Synonyms: (2s)-2-amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid, 2-AMINO-4-(4-AMINO-CYCLOHEXA-2,5-DIENYL)-BUTYRIC ACID, L-2-Amino-4-(4'-amino-2',5'-cyclohexadienyl)butyric acid, BRN 5525177, NSC 246130, NSC246130, (2S)-2-amino-4-(trans-4-aminocyclohexa-2,5-dien-1-yl)butanoic acid, Cyclohexadiene-1-butanoic acid, alpha,4-diamino-, Amiclenomycin, BRN 5525177, CHEBI:208148, AKOS040745556, DB02725, PD060014, NS00068741, (S)-2-Amino-4-(4-aminocyclohexa-2,5-dien-1-yl)butanoic acid

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LAJWZJCOWPUSOA-HACHORDNSA-N

53696-70-1
AMICLORAL (1 supplier)34398-83-9
Amicoumacin A (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]hexanediamide | CAS Registry Number: 78654-44-1
Synonyms: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]hexanediamide, Adipamide, 4-amino-2,3-dihydroxy-N-(1-(8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-methylbutyl)-, SCHEMBL3362288, CHEMBL1192906, DTXSID501113106, NS00011783, 3-Amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexaramide, 4-Amino-2,3-dihydroxy-N-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]hexanediamide

Molecular Formula: C20H29N3O7Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DCPWYLSPIAHJFU-UHFFFAOYSA-N

78654-44-1
Amicoumacin C (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,3S)-3-amino-5-oxooxolan-2-yl]-2-hydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]acetamide | CAS Registry Number: 77682-31-6
Synonyms: CHEMBL3797765, AKOS040734365

Molecular Formula: C20H26N2O7Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HVZSDRPOEPOHHS-YKRRISCLSA-N

77682-31-6
Amicycline (3 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-9-amino-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 5874-95-3
Synonyms: AMICYCLINE, 9-Amino-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide, 8Q77H788JZ, (4S,4aS,5aR,12aR)-9-amino-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide, Amicicline, Amicyclinum, Amicycline [USAN:INN], Amiciclina, Amicyclin, UNII-8Q77H788JZ, AMICYCLINE [INN], Amicycline (USAN/INN), AMICYCLINE [USAN], SCHEMBL194031, Discontinued-- DO NOT SELL, CHEMBL2104756, CHEBI:188587, DTXSID601024178, 9-Amino-4beta-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10-12,12a-tetrahydroxy-1,11-dioxo-2-naphthacencarboxamid, NS00011922

Molecular Formula: C21H23N3O7Molecular Weight: 429.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZZLPMVKBERHMQN-CROFIWJMSA-N

5874-95-3
AmiD Protein, E. coli, Recombinant (His & Myc) (1 supplier)
Amidantel free base (4 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide | CAS Registry Number: 49745-00-8
Synonyms: Amidantel, N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide, C67IS11N0O, BAY d 8815 [hydrochloride], 4'-((1-(Dimethylamino)ethylidene)amino)-2-methoxyacetanilide, 49745-00-8 (free base), N-(4-((1-(Dimethylamino)ethylidene)amino)phenyl)-2-methoxyacetamide, Amidantelum, UNII-C67IS11N0O, Amidantel [INN:BAN], Amidantelum [INN-Latin], N-(4-{[1-(Dimethylamino)ethylidene]amino}phenyl)-2-methoxyacetamide, N-[4-[[1-(Dimethylamino)ethylidene]amino]phenyl]-2-methoxyacetamide, AMIDANTEL [INN], SCHEMBL381858, CHEMBL2105966, CHEMBL4784193, BAY D 8815 FREE BASE, BAY-D 8815 FREE BASE, BAY-D-8815 FREE BASE

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKFMTNNOZQXQBP-UHFFFAOYSA-N

49745-00-8
Amidantel hydrochloride (3 suppliers)69884-15-7
Amidapsone (4 suppliers)
Compound Structure IUPAC Name: [4-(4-aminophenyl)sulfonylphenyl]urea | CAS Registry Number: 3569-77-5
Synonyms: Sulfacide, (p-Sulfanilylphenyl)urea, Sulfacid, [4-(4-aminophenyl)sulfonylphenyl]urea, (4-Sulfanilylphenyl)urea, 4-(N-Sulfanilyl)phenylurea, NSC-28120, Urea, (p-sulfanilylphenyl)-, p-Amino-p'-ureidodiphenyl sulfone, 4-Amino-4'-ureidodiphenyl sulfone, Sulfone, p-aminophenyl p-ureidophenyl, 8N5BE1I42E, 1-(4-(4-Sulfanilyl)phenyl)urea, NSC28120, Urea, (4-((4-aminophenyl)sulfonyl)phenyl)-, Urea, [4-[(4-aminophenyl)sulfonyl]phenyl]-, Amidapsona, Amidapsonum, 1-[4-(4-Sulfanilyl)phenyl]urea, NSC 28120; Sulfacid; Sulfacide; Sulfacide 10A; p-Amino-p'-ureidodiphenyl sulfone

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPWPBIUUSLIWAI-UHFFFAOYSA-N

3569-77-5
AMIDASE 001 (0 suppliers)
AMIDASE JFC2831 (0 suppliers)
AMIDASE RE FROM RHODOCOCCUS ERYTHROPLIS (0 suppliers)
AMIDASE(ES-AMD-101), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-102), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-103), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-104), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-105), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-106), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-107), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-108), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-109), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-110), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-111), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-112), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-113), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-114), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-115), SUBSTRATE SPECTRUM:ALIPHATIC AND AROMATIC AMIDES (0 suppliers)
AMIDASE(ES-AMD-1500), SUBSTRATE SPECTRUM:A SET OF SIXTEEN AMIDASES, 50 MG EACH (0 suppliers)
AMIDASE(ES-HLE-309), SUBSTRATE SPECTRUM:PENICILLIN ACYLASE I, IMMOBILIZED (0 suppliers)
AMIDASE(ES-HLE-310), SUBSTRATE SPECTRUM:PENICILLIN ACYLASE II, IMMOBILIZED (0 suppliers)
Amidase, arylform- (0 suppliers)156229-75-3
Amidase,methylhydantoin (9CI) (0 suppliers)100785-00-0
Amidase,penicillin (1 supplier)
Amidases (4 suppliers)
Compound Structure IUPAC Name: rutherfordium | CAS Registry Number: 9012-56-0
Synonyms: CID 156673598

Molecular Formula: Rf56Molecular Weight: 14958.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLRBPEQFBHHKIL-UHFFFAOYSA-N

9012-56-0
Amidate Erucic Acid (1 supplier)
Amidate-VC-PAB-MMAF (1 supplier)2202782-90-7
AMIDATEDPECTIN (1 supplier)56645-02-4
Amidation (3 suppliers)
Amide (2 suppliers)
Compound Structure IUPAC Name: azanide | CAS Registry Number: 17655-31-1
Synonyms: azanide, Amide ion, Amide anion, dihydridonitrate(1-), hydridonitrate(.1-), CHEBI:29337, DTXSID80385105, NH2(-), Amide ion(1-), ammonia, ion(1-), Amide ion (NH21-), Ammonia, ion(NH21-), Nitrogen dihydride ion(1-), DTXCID90336128, Amide (6CI,7CI,8CI,9CI), Q4026895, Q27110022

Molecular Formula: H2N-Molecular Weight: 16.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYGWNUKOUCZBND-UHFFFAOYSA-N

17655-31-1
AMIDE (BOVINE) (0 suppliers)
AMIDE (HUMAN) (0 suppliers)
AMIDE (HUMAN, BOVINE, GUINEA (0 suppliers)
AMIDE (RAT) (0 suppliers)
51001 to 51050 of 95477 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
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