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CHEMICAL products beginning with : A
41601 to 41650 of 54065 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ambamustine (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]amino]-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 85754-59-2
Synonyms: Ambamustine [INN], UNII-IB1H345F24, CID178137, LS-187183, N-(3-(m-(Bis(2-chloroethyl)amino)phenyl)-N-(3-(p-fluorophenyl)-L-alanyl)-L-alanyl)-L-methionine, ethyl ester

Molecular Formula: C29H39Cl2FN4O4SMolecular Weight: 629.613763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPGDODOEEWLHOI-GSDHBNRESA-N

85754-59-2
Ambazone (21 suppliers)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea | CAS Registry Number: 539-21-9
Synonyms: Faringosept, Guanothiazon, Inversal, Promassol, Ambazon, Anginon, Iversal, Ivertol, Primal, Faringosept (TN), Ambazone (INN), OAMBAZONE, Ambazonum [INN-Latin], Ambazona [INN-Spanish], Ambazone [INN:BAN:DCF], CCRIS 1926, MLS001240207, C8H11N7S, EINECS 208-713-0, The compound has not trivial name.

Molecular Formula: C8H11N7SMolecular Weight: 237.284840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

539-21-9
AMBAZONE 82-80 (8 suppliers)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea | CAS Registry Number: 127564-71-0
Synonyms: Ambazone 82-80, AC1NUPDX, Ambazon 82-80, Toluquinone-guanylhydrazone-thiosemicarbazone, [4-[2-(diaminomethylidene)hydrazinyl]-2-methylphenyl]iminothiourea, Hydrazinecarbothioamide, 2-(4-((aminoiminomethyl)hydrazono)methyl-2,5-cyclohexadien-1-ylidene)-

Molecular Formula: C9H13N7SMolecular Weight: 251.311420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GYXXIBHLLDRPCN-UHFFFAOYSA-N

127564-71-0
Ambazone hydrate (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate | CAS Registry Number: 6011-12-7
Synonyms: UNII-BYK4592A3Q, Ambazone-1-hydrate, AC1MI2BB, AGN-PC-0KO7XD, UNII-37HWA5Q4FB, 37HWA5Q4FB, SCHEMBL467391, 5720P, 1,4-Benzoquinone guanylhydrazone thiosemicarbazone hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea hydrate, [4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminothiourea;hydrate

Molecular Formula: C8H13N7OSMolecular Weight: 255.300120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YDMCHEYASLTJBR-UHFFFAOYSA-N

6011-12-7
AMBENE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;4-butyl-1,2-diphenylpyrazolidine-3,5-dione;cobalt(3+);4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one;[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate;(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one;chloride;cyanide | CAS Registry Number: 84020-72-4
Synonyms: Trabit, Vitamin B12, mixt. with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one and (11beta,16alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione, Aminopyrine mixture with dexamethasone, phenylbutazone, vitamin B 12 and thiamine

Molecular Formula: C129H171ClCoFN23O23PSMolecular Weight: 2588.301700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: JBZGUAKXFKKTKY-FTAKRYDZSA-K

84020-72-4
Ambenonium (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium | CAS Registry Number: 7648-98-8
Synonyms: ambenonium, Ambenonum, Ambenonium Base, Ambenonium kation, UNII-L16PUN799N, Mytelase, CHEBI:2627, Tocris-0388, AC1L1CZL, AC1Q3PBF, AC1Q2C8X, CHEMBL1652, 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium], CHEBI:609190, AR-1D0811, DB01122, NCGC00024567-01, NCGC00163221-01, C07773, (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium

Molecular Formula: C28H42Cl2N4O2+2Molecular Weight: 537.564680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMHBPUNFVFNHJK-UHFFFAOYSA-P

7648-98-8
Ambenonium chloride (15 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium;dichloride | CAS Registry Number: 115-79-7
Synonyms: Ambenonium dichloride, Ambenonii chloridum, Ambestigmin chloride, Mytelase, Misuran, Mysuran, Oksazil, Oxamizil, Oxazylum, Oxazil, Oxazyl, Cloruro de ambenonio, Chlorure d'ambenonium, UNII-51FOB87G3I, Win 8077, CHEBI:2628, Ambenonii chloridum [INN-Latin], Chlorure d'ambenonium [INN-French], Cloruro de ambenonio [INN-Spanish], EINECS 204-107-5

Molecular Formula: C28H42Cl4N4O2Molecular Weight: 608.470680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

115-79-7
AMBENONIUM DICHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride | CAS Registry Number: 52022-31-8
Synonyms: Ambenonium chloride, Mytelase, Oxamizil, Oxazylum, Misuran, Mysuran, Oksazil, Oxazil, Oxazyl, Ambenonium dichloride, Ambenonii chloridum, Ambestigmin chloride, Cloruro de ambenonio, Chlorure d'ambenonium, Mytelase (TN), Chloride, Ambenonium, Win 8077, UNII-51FOB87G3I, Ambenonii chloridum [INN-Latin], C28H42Cl2N4O2

Molecular Formula: C28H42Cl4N4O2Molecular Weight: 608.470680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

52022-31-8
Ambenoxan (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 2455-84-7
Synonyms: Ambenoxane, Ambenoxano, Ambenoxanum, 1617-99-8, Ambenoxane [INN-French], Ambenoxanum [INN-Latin], Ambenoxano [INN-Spanish], AC1L25RR, SureCN2109415, UNII-YBP650462L, CHEMBL1742419, 1617-99-8 (hydrochloride), EINECS 219-531-6, 2-(3',6'-Dioxaheptyl)aminomethyl-1,4-benzodioxan, 2-(3',6'-dioxaheptyl)-aminomethyl-1:4-benzodioxane, N-(2-(2-Methoxyethoxy)ethyl)-1,4-benzodioxan-2-methylamine, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-[2-(2-methoxyethoxy)ethyl]-, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2-methoxyethoxy)ethanamine, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-methoxyethoxy)ethanamine, (RS)-N-(2-(2-Methoxyethoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-ylmethylamin

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRDXKUVPWPVZMA-UHFFFAOYSA-N

2455-84-7
AMBER ODOUR (1 supplier)
Amberboin (3 suppliers)
Compound Structure IUPAC Name: (3S,3aR,4S,6aR,9R,9aR,9bR)-4-hydroxy-3,9-dimethyl-6-methylidene-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione | CAS Registry Number: 22339-28-2

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAPNUFCAIXITRW-CDUHWDNDSA-N

22339-28-2
Ambergris (3 suppliers)84836-94-2
ambergris tincture (4 suppliers)8038-65-1
AMBERGRISTINCTURE (7 suppliers)9000-02-6
Amberjet 4400 Oh Strongly Basic Anion Exchanger (10 suppliers)9017-79-2
AMBERJET IMAC HP1110 (13 suppliers)63182-08-1
AMBERLITE (10 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene | CAS Registry Number: 9003-69-4
Synonyms: Divinylbenzene, o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, MolPort-001-790-542, CID66666, EINECS 202-043-2, NCGC00090696-01, 1321-74-0, 113690-12-3, 212058-91-8, 654069-52-0, 91-14-5

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

9003-69-4
AMBERLITE (R) 252(NA) (6 suppliers)39354-50-2
Amberlite (R) XAD-16 (13 suppliers)104219-63-8
Amberlite (R) XAD-7 (12 suppliers)37380-43-1
AMBERLITE 200 (3 suppliers)126-26-2
Amberlite 717 (2 suppliers)
AMBERLITE CG-120 (6 suppliers)37360-75-1
AMBERLITE CG-400 (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 37247-87-3
Synonyms: Yohimbine, Yohimbin, Quebrachin, Quebrachine, Corynine, 146-48-5, APHRODINE, Aphrosol, Yohimex, Yocon, Yohimbic acid methyl ester, (+)-Yohimbine, Actibine, Aphrodyne, Johimbin, Thybine, Yohimar, Yovital, Yoman, Dayto himbin

Molecular Formula: C21H26N2O3Molecular Weight: 354.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLGXFZZNTVWLAY-SCYLSFHTSA-N

37247-87-3
AMBERLITE CG-4B ION EXCHANGE RESIN (4 suppliers)37360-82-0
Amberlite CG-50-type I ion-exchange resin (9 suppliers)9042-11-9
Amberlite DP-1, ion-exchange resin (7 suppliers)64333-21-7
AMBERLITE GT73 500G (5 suppliers)113834-91-6
Amberlite IR 118 Cation exchange resin, strong acidic styrene (001x4) (7 suppliers)51108-82-8
AMBERLITE IR 124 (4 suppliers)9050-96-8
Amberlite Ir-120 (14 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 78922-04-0
Synonyms: 749884-42-2, 3-(3-chlorophenylsulfonamido)benzoic acid, Benzoicacid, 3-[[(3-chlorophenyl)sulfonyl]amino]-, 3-(3-chloro-benzenesulfonylamino)-benzoic acid, 3-[[(3-chlorophenyl)sulfonyl]amino]Benzoic acid, 3-{[(3-Chlorophenyl)sulfonyl]amino}benzoic acid, 3-[(3-chlorophenyl)sulfonylamino]benzoic Acid, AC1P1I0X, SCHEMBL2831061, CTK2H5431, DTXSID70429123, APBOVLPLJFJSRI-UHFFFAOYSA-N, MolPort-001-639-326, ZINC7053727, MFCD06409487, AKOS000813638, MCULE-4665227922, AK473288, OR337082, 3-((3-chlorophenyl)sulfonamido)benzoic acid

Molecular Formula: C13H10ClNO4SMolecular Weight: 311.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APBOVLPLJFJSRI-UHFFFAOYSA-N

78922-04-0
AMBERLITE IR-131 (6 suppliers)56451-56-0
Amberlite IR-45(OH) Ion Exchange Resin (4 suppliers)9002-22-6
Amberlite IRA 420c (9 suppliers)100915-94-4
AMBERLITE IRA 45 ANION EXCHANGE RESIN, WEAKLY BASIC STYRENE TYPE (320) (3 suppliers)9055-98-5
Amberlite IRA-35, ion-exchange resin (8 suppliers)76930-03-5
AMBERLITE IRA-401 ION EXCHANGE RESIN (3 suppliers)9002-25-9
AMBERLITE IRA-404, CL(-)-FORM, STRONGLY BASIC, 30-45 MESH (8 suppliers)149146-26-9
Amberlite IRA-68, ion-exchange resin (14 suppliers)9056-59-1
AMBERLITE IRA-910 (9 suppliers)37264-66-7
Amberlite IRA-93 ion exchange resin (8 suppliers)9036-92-4
Amberlite IRA-938, ion-exchange resin (8 suppliers)52932-61-3
AMBERLITE IRA-96 FREE BASE WEAKLY (6 suppliers)201615-38-5
AMBERLITE IRA96 RF (8 suppliers)39409-19-3
AMBERLITE IRC-50S ION EXCHANGE RESIN (6 suppliers)81133-22-4
AMBERLITE IRC-748 (5 suppliers)244203-30-3
Amberlite IRC-76, ion exchange resin (12 suppliers)11098-83-2
AMBERLITE IRC-86, H(+)-FORM, WEAKLY ACID IC, 20-50 MESH (7 suppliers)211811-37-9
AMBERLITE IRC76 HYDROGEN FORM (4 suppliers)153550-33-5
Amberlite IRN 78, strong ion exchange resin, OH form (0 suppliers)
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