AMASTATIN HYDROCHLORIDE,Amatex 20K Suppliers & Manufacturers

CHEMICAL products beginning with : A

49451 to 49500 of 91219 results Page:

980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

AMASTATIN HYDROCHLORIDE (9 suppliers)

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:	C₂₁H₃₉ClN₄O₈	Molecular Weight:	511.009360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: GBDUPCKQTDKNLS-PORDUOSCSA-N

100938-10-1

Amatex 20K (0 suppliers)

61032-72-2

Amatoxin (1 supplier)

58250-15-0

Amatuximab (2 suppliers)

931402-35-6

Amavadin (0 suppliers)

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:	C₁₂H₁₈N₂O₁₀V	Molecular Weight:	401.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KJVYZWGBSKNRTK-SYJLBKBESA-J

12705-99-6

Amaze XT (1 supplier)

797805-91-5

AMAZINE (3 suppliers)

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:	C₉H₁₆ClN₉	Molecular Weight:	285.736640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QRRLMJRIOPVBCX-UHFFFAOYSA-N

8015-25-6

AMB (2 suppliers)

AMB-CHMICA (2 suppliers)

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:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROWZIXRLVUOMCJ-FQEVSTJZSA-N

1971007-94-9

AMB-FUBINACA (1 supplier)

Amb123203 (2 suppliers)

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:	C₂₅H₂₇N₅OS	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKGGFVABTBFVOC-UHFFFAOYSA-N

956571-77-0

Amb21795397 (1 supplier)

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:	C₁₈H₁₆N₄O₂S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDMAOPPDDJHKAZ-UHFFFAOYSA-N

1797967-45-3

AMB639752 (1 supplier)

371210-26-3

Amba Garbha (0 suppliers)

Ambamustine (7 suppliers)

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:	C₂₉H₃₉Cl₂FN₄O₄S	Molecular Weight:	629.613763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XPGDODOEEWLHOI-GSDHBNRESA-N

85754-59-2

Ambazone (14 suppliers)

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:	C₈H₁₁N₇S	Molecular Weight:	237.284840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ANZIOUQAFBXNHU-UHFFFAOYSA-N

539-21-9

AMBAZONE 82-80 (2 suppliers)

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:	C₉H₁₃N₇S	Molecular Weight:	251.311420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYXXIBHLLDRPCN-UHFFFAOYSA-N

127564-71-0

Ambazone hydrate (4 suppliers)

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:	C₈H₁₃N₇OS	Molecular Weight:	255.300120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YDMCHEYASLTJBR-UHFFFAOYSA-N

6011-12-7

AMBENE (1 supplier)

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:	C₁₂₉H₁₇₁ClCoFN₂₃O₂₃PS	Molecular Weight:	2588.301700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	38

InChIKey: JBZGUAKXFKKTKY-FTAKRYDZSA-K

84020-72-4

Ambenonium (3 suppliers)

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

InChIKey: OMHBPUNFVFNHJK-UHFFFAOYSA-P

7648-98-8

Ambenonium chloride (9 suppliers)

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:	C₂₈H₄₂Cl₄N₄O₂	Molecular Weight:	608.470680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

115-79-7

AMBENONIUM DICHLORIDE (7 suppliers)

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:	C₂₈H₄₂Cl₄N₄O₂	Molecular Weight:	608.470680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXUUXWKFVDVHIK-UHFFFAOYSA-N

52022-31-8

Ambenoxan (6 suppliers)

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:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	2	H-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:

980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000