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CHEMICAL products beginning with : A
48601 to 48650 of 55401 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antitau particle (0 suppliers)136753-73-6
Antitetanus Serums (0 suppliers)
ANTITHROMBIN ALFA (1 supplier)84720-88-7
ANTITHROMBIN BARCELONA 2 (3 suppliers)123644-73-5
ANTITHROMBIN CAMBRIDGE II (2 suppliers)136807-05-1
ANTITHROMBIN CHICAGO (3 suppliers)122653-64-9
ANTITHROMBIN III (4 suppliers)90170-80-2
ANTITHROMBIN III AVRANCHES (3 suppliers)119214-24-3
ANTITHROMBIN III GLASGOW (3 suppliers)115299-92-8
ANTITHROMBIN III NORTHWICK PARK (3 suppliers)116549-74-7
ANTITHROMBIN PESCARA (3 suppliers)122007-63-0
ANTITHROMBIN ROUEN IV (2 suppliers)129553-81-7
ANTITHROMBIN ROUEN-VI (2 suppliers)159940-57-5
Antithrombin?,from human plasma (3 suppliers)52014-67-2
Antitumarigenic Drugs (1 supplier)
Antitumor Compound 1 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 420126-30-3
Synonyms: AKOS030260535, ZINC210522261, CS-3188, NCGC00390655-01, HY-15961

Molecular Formula: C18H10F6N4SMolecular Weight: 428.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KYPPJHVEENIEGO-UHFFFAOYSA-N

420126-30-3
Antitussives (1 supplier)
Antiumor Drug (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methyl-4-[[4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]carbamoylamino]benzamide | CAS Registry Number: 1202884-94-3
Synonyms: SureCN3130167, CHEMBL1092072, CHEBI:722966, CAY10626, NCGC00263223-01, KB-74963, Benzamide,N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-

Molecular Formula: C31H35F3N8O3Molecular Weight: 624.656610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GMASZVAHNYVURN-UHFFFAOYSA-N

1202884-94-3
ANTIXOL (1 supplier)93586-17-5
ANTLERMICIN B (1 supplier)75036-99-6
ANTLERMICIN C (1 supplier)75037-00-2
Antoside (0 suppliers)34257-90-4
Antozonite (0 suppliers)
Antradion (0 suppliers)
Compound Structure IUPAC Name: 2-[[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 19854-90-1
Synonyms: 2-{[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)(phenyl)methyl]amino}benzoic acid, Anthradion, AC1L4VC8, AC1Q5U9L, SureCN1479322, CTK4E2553, AR-1D7264, AG-K-55217, 1,2-Diphenyl-4H-butyl-(4-orthocarboxyanilinobenzyl)-3,5-pyrazolidinedione, 2-[[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-phenylmethyl]amino]benzoic acid, Benzoic acid, 2-(((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)phenylmethyl)amino)-

Molecular Formula: C33H31N3O4Molecular Weight: 533.616940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDFNCJIBNJMRAU-UHFFFAOYSA-N

19854-90-1
Antrafenine (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-29-3
Synonyms: Stakane, Stakan, Antrafenino, Antrafeninum, Antrafenine [INN], Antrafeninum [INN-Latin], Antrafenino [INN-Spanish], UNII-21FS93Y6OE, C30H26F6N4O2, CHEBI:354983, MolPort-002-506-307, CID68723, BRN 0600911, 55300-30-6 (di-hydrochloride), DB01419, SL 73-033, SL 73033, LS-112589, 4-(3-Trifluoromethyl)phenylpiperazineethanol o-(7-trifluoromethyl-4-quinolylamino)benzoate, 2-(4-(alpha,alpha,alpha-Trifluoro-m-tolyl)-1-piperazinyl)ethyl N-(7-(trifluoromethyl)-4-quinolyl)anthranilate

Molecular Formula: C30H26F6N4O2Molecular Weight: 588.543459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NWGGKKGAFZIVBJ-UHFFFAOYSA-N

55300-29-3
Antrafenine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-(4-hydroxycyclohexyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 55300-30-6
Synonyms: BRN 1004561, 5-Ethyl-1-(4-hydroxycyclohexyl)barbituric acid, 5-ethyl-1-(4-hydroxycyclohexyl)pyrimidine-2,4,6(1h,3h,5h)-trione, Barbituric acid, 5-ethyl-1-(4-hydroxycyclohexyl)-, 21330-83-6, AC1L4P2B, AC1Q6F4H, CTK8D4699, AR-1G7997, LS-24310, 5-ethyl-1-(4-hydroxycyclohexyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBMRMURJSIRKLH-UHFFFAOYSA-N

55300-30-6
Antrafenine-d8 Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2,2,3,3,5,5,6,6-octadeuterio-4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 1329809-16-6

Molecular Formula: C30H26F6N4O2Molecular Weight: 596.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: NWGGKKGAFZIVBJ-DHNBGMNGSA-N

1329809-16-6
Antrancine 350 (0 suppliers)202212-10-0
ANTRIMYCIN (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 80801-26-9
Synonyms: Antrimycin, Cirratiomycin B, Antrimycin A, L-Serine, 2-(hydroxymethyl)seryl-L-alanyl-L-erythro-alpha,beta-diaminobutyryl-L-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-L-alanyl-(E)-2,3-didehydroisoleucyl-, AC1NUKA9, LS-145009, (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C28H47N9O11Molecular Weight: 685.726480 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: JIGYSKMCUNIKPN-KYVSZOTASA-N

80801-26-9
Antrimycin Av (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]propanoyl]amino]-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82534-67-6

Molecular Formula: C27H45N9O11Molecular Weight: 671.709 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: KPFHQTHNOWKJNF-LAIMCUOGSA-N

82534-67-6
Antrimycin Dv (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbut-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82518-59-0

Molecular Formula: C30H51N9O11Molecular Weight: 713.790 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: IUASHMBEKPLGEC-HVYFOGIKSA-N

82518-59-0
Antrimycin,5-L-leucine- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(E)-2-[[(2S)-2-[[(3S)-2-[(2S,3S)-3-amino-2-[[(2S)-2-[[2-amino-3-hydroxy-2-(hydroxymethyl)propanoyl]amino]propanoyl]amino]butanoyl]-4,5-dihydro-3H-pyridazine-3-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylpent-2-enoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 82001-11-4
Synonyms: 248Sq-2A

Molecular Formula: C31H53N9O11Molecular Weight: 727.817 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: RQMOGOJZDJQHEP-VTJFLJOHSA-N

82001-11-4
ANTRIN (RAT) (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 112173-60-1
Synonyms: Antrin (rat), AC1MIZ73, Preprosomatostatin (25-34), Ala-pro-ser-asp-pro-arg-leu-arg-gln-phe, (3S)-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid

Molecular Formula: C52H83N17O15Molecular Weight: 1186.320320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ADCBSVIQBANETM-ZAHNMYRBSA-N

112173-60-1
Antrocin (0 suppliers)166334-40-3
Antrodia Camphorata Extract (1 supplier)
Antrodia serialis (0 suppliers)67892-29-9
ANTRYCIDE(QUINAPYRAMINE) CPV2005 (3 suppliers)3270-78-8
ANV-944 (3 suppliers)
Compound Structure IUPAC Name: [(2R)-1-cyanobutan-2-yl] N-[(1S)-1-[3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]carbamoylamino]phenyl]ethyl]carbamate | CAS Registry Number: 501345-02-4
Synonyms: UNII-I3NPL1V48Q, I3NPL1V48Q, AVN944, CHEMBL3185925, AVN 944, AVN-944, VX 944, NCGC00345803-01, (R)-1-cyanobutan-2-yl ((S)-1-(3-(3-(3-methoxy-4-(oxazol-5-yl)phenyl)ureido)phenyl)ethyl)carbamate, 297730-17-7, Carbamic acid, ((1S)-1-(3-((((3-methoxy-4-(5- oxazolyl)phenyl)amino)carbonyl)amino)phenyl)ethyl)-, (1R)-1-(cyanomethyl)propyl ester

Molecular Formula: C25H27N5O5Molecular Weight: 477.512380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GYCPCOJTCINIFZ-OXJNMPFZSA-N

501345-02-4
Anxiety Peptide (3 suppliers)
ANYMOL (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | CAS Registry Number: 26560-22-5
Synonyms: Bisabolol, alpha-Bisabolol, 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, 515-69-5, 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol, SBB057002, Dragosantol, Camilol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-, W-110632, 6-methyl-2-(4-methylcyclohex-3-enyl)hept-5-en-2-ol, Hydagen B, EINECS 208-205-9, EINECS 246-973-7, dl-.alpha.-Bisabolol, 3-Cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-(4-methyl-3-penten-1-yl)-, (.alpha.R,1R)-rel-, (+/-)-alpha-Bisabolol, 6-epi-.alpha.-Bisabolol, 7-epi-.alpha.-Bisabolol, Anymol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-UHFFFAOYSA-N

26560-22-5
AO 124 (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(4-chlorophenyl)sulfanyl-N-methylpropan-2-amine | CAS Registry Number: 83197-87-9
Synonyms: 1-(4-Chlorophenylthiomethyl)-N-methylethylamine fumarate, AC1O5S3M, SureCN11130141, AO-124, KB-214663, (E)-but-2-enedioic acid; 1-(4-chlorophenyl)sulfanyl-N-methylpropan-2-amine, 2-Propanamine, 1-((4-chlorophenyl)thio)-N-methyl-, (S)-, (E)-2-butenedioate (2:1)

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.815020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGHOYMKBEPCNOV-WLHGVMLRSA-N

83197-87-9
AO 6 (0 suppliers)59029-39-9
AO-1100 (0 suppliers)
Compound Structure IUPAC Name: 6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81819-61-6
Synonyms: AGN-PC-00KN56, (2S,5R,6R)-6-{[{[(3,4-dihydroxybenzoyl)(3-hydroxypropyl)carbamoyl]amino}(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[2-[[(3,4-dihydroxybenzoyl)-(3-hydroxypropyl)carbamoyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C27H30N4O9SMolecular Weight: 586.613500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CKWLJDSVKGAMKR-UHFFFAOYSA-N

81819-61-6
AOA acetate (4 suppliers)188923-21-9
AOBA ALCOHOL XYLOPYRANOSYL-(1-6)-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 132278-37-6
Synonyms: HXGP, AC1O603X, Aoba alcohol xylopyranosyl-(1-6)-glucopyranoside, Hex-3-en-1-ol xylopyranosyl-(1-6)-glucopyranoside, (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula: C17H30O10Molecular Weight: 394.414100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NVTNXPADRDASMP-PEXIWSMMSA-N

132278-37-6
AOD 9604 (4 suppliers)
Compound Structure Synonyms: AOD-9604

Molecular Formula: C78H123N23O23S2Molecular Weight: 1815.081520 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 28

InChIKey: GVIYUKXRXPXMQM-BPXGDYAESA-N

221231-10-3
AOI 987 (3 suppliers)846022-21-7
AOP (1 supplier)
AOPR1 PROTEIN (2 suppliers)147954-47-0
AOZ-HN (1 supplier)1367242-84-9
48601 to 48650 of 55401 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
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