Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
49451 to 49500 of 91219 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMASTATIN HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid hydrochloride | CAS Registry Number: 100938-10-1
Synonyms: Amastatin hydrochloride, CID180936, CID 180936, L-Aspartic acid, N-((2S,3R)-3-amino-2-hydroxy-5-methyl-1-oxohexyl)-L-valyl-L-valyl-, monohydrochloride

Molecular Formula: C21H39ClN4O8Molecular Weight: 511.009360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1
Amatex 20K (0 suppliers)61032-72-2
Amatoxin (1 supplier)58250-15-0
Amatuximab (3 suppliers)931402-35-6
Amavadin (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-carboxylatoethyl]-hydroxyamino]propanoate;vanadium(4+) | CAS Registry Number: 12705-99-6
Synonyms: UNII-5J3H8J7S42, 5J3H8J7S42, Amavadine, Vanadium, bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-))-, Vanadate(2-), bis(N-(1-carboxyethyl)-N-hydroxy-L-alaninato(2-)-N,O1)oxo-, dihydrogen, Vanadium, bis(N-((1S)-1-(carboxy-kappaO)ethyl)-N-(hydroxy-kappaO)-L-alaninato(2-)-kappaN,kappaO)-

Molecular Formula: C12H18N2O10VMolecular Weight: 401.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KJVYZWGBSKNRTK-SYJLBKBESA-J

12705-99-6
Amaze XT (1 supplier)797805-91-5
AMAZINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine;1H-1,2,4-triazol-5-amine | CAS Registry Number: 8015-25-6
Synonyms: Amazine, Simatrol, Tomatol, Amitrole-simazine mixture, Saminol A 1089, Aminotriazole-simazine mixture, Amitrole-simazine formulations, 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl-, mixt. with 1H-1,2,4-triazol-3-amine, Simazine-aminotriazole mixt, Simazine-aminotriazole mixt., AC1O5T13, LS-155227, 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine, 38897-16-4

Molecular Formula: C9H16ClN9Molecular Weight: 285.736640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

8015-25-6
AMB (2 suppliers)
AMB-CHMICA (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1971007-94-9
Synonyms: DTXSID301009991, ZINC299817290, UNII-G6UJ3QB79J component ROWZIXRLVUOMCJ-FQEVSTJZSA-N, methyl(1-(cyclohexylmethyl)-1H-indole-3-carbonyl)-L-valinate, methyl N-[1-(cyclohexylmethyl)-1H-indole-3-carbonyl]-L-valinate, methyl (2s)-2-{[1-(cyclohexylmethyl)-1h-indole-3-carbonyl]amino}-3-methylbutanoate, MMB-CHMICA solution, 100 mug/mL in methanol, certified reference material, ampule of 1 mL

Molecular Formula: C22H30N2O3Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROWZIXRLVUOMCJ-FQEVSTJZSA-N

1971007-94-9
AMB-FUBINACA (1 supplier)
Amb123203 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 956571-77-0
Synonyms: 3-(2-Benzothiazolyl)-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-piperidineacetamide, CHEMBL3621954, SCHEMBL17141994, AKOS034393421, MCULE-4577694281, Z46486555, 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide, 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide

Molecular Formula: C25H27N5OSMolecular Weight: 445.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKGGFVABTBFVOC-UHFFFAOYSA-N

956571-77-0
Amb21795397 (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylquinoxalin-2-yl)sulfanyl-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 1797967-45-3
Synonyms: CHEMBL3621955, SCHEMBL17141990, ZINC28191478, AKOS027247631, MCULE-9542560463, Z317384116, 3-{2-[(3-methylquinoxalin-2-yl)sulfanyl]acetyl}-1-phenylurea

Molecular Formula: C18H16N4O2SMolecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDMAOPPDDJHKAZ-UHFFFAOYSA-N

1797967-45-3
AMB639752 (1 supplier)371210-26-3
Amba Garbha (0 suppliers)
Ambamustine (7 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 (14 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 (2 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 (4 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 (1 supplier)
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 (3 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 (10 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 (8 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 (6 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 (1 supplier)
AMBER 60 ML EPA VIALS, PRECLEANED (72/PK) (1 supplier)
AMBER CONTROL (1 supplier)
AMBER ODOUR (0 suppliers)
AMBER SODA-LIME-SILICA CONTAINER GLASS - CONSTITUENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
AMBER VIALS (1 supplier)
Amberboin (1 supplier)
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 (1 supplier)84836-94-2
ambergris tincture (2 suppliers)8038-65-1
AMBERGRISTINCTURE (4 suppliers)9000-02-6
Amberjet 4400 Oh Strongly Basic Anion Exchanger (7 suppliers)9017-79-2
AMBERJET IMAC HP1110 (7 suppliers)63182-08-1
AMBERLITE (7 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) (3 suppliers)39354-50-2
Amberlite (R) XAD-16 (7 suppliers)104219-63-8
Amberlite (R) XAD-7 (6 suppliers)37380-43-1
AMBERLITE 200 (0 suppliers)126-26-2
Amberlite 717 (0 suppliers)
AMBERLITE 732 (1 supplier)
AMBERLITE CG-120 (3 suppliers)37360-75-1
AMBERLITE CG-400 (3 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 (0 suppliers)37360-82-0
AMBERLITE CG-50 (2 suppliers)
Amberlite CG-50-type I ion-exchange resin (4 suppliers)9042-11-9
Amberlite DP-1, ion-exchange resin (4 suppliers)64333-21-7
AMBERLITE FPA OH ION EXCHANGE RESIN (1 supplier)
AMBERLITE GT73 500G (2 suppliers)113834-91-6
49451 to 49500 of 91219 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company