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CHEMICAL products beginning with : A
50351 to 50400 of 58038 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 [1008] 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antitumor agent-60 (1 supplier)865784-65-2
Antitumor agent-61 (1 supplier)2408917-12-2
Antitumor agent-62 (1 supplier)2460735-29-7
Antitumor agent-63 (1 supplier)1627600-90-1
Antitumor agent-64 (1 supplier)2396562-55-1
Antitumor agent-65 (1 supplier)2456288-82-5
Antitumor agent-66 (1 supplier)2456288-81-4
Antitumor agent-68 (1 supplier)2566497-96-7
Antitumor agent-69 (1 supplier)2417651-42-2
Antitumor agent-70 (1 supplier)2454133-88-9
Antitumor agent-71 (1 supplier)2011756-99-1
Antitumor agent-76 (1 supplier)2787593-12-6
Antitumor agent-79 (1 supplier)2750233-50-0
Antitumor agent-80 (1 supplier)2758520-84-0
Antitumor agent-81 (1 supplier)2765180-17-2
Antitumor agent-F10 (1 supplier)2371727-65-8
Antitumor Compound 1 (4 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
Antitumor photosensitizer-1 (1 supplier)2344751-89-7
Antitumor photosensitizer-2 (1 supplier)2344751-92-2
Antitussives (1 supplier)
Antiulcer Agent 1 (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide | CAS Registry Number: 76001-09-7
Synonyms: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide, SCHEMBL9769115, HY-U00122, CS-7159, 2-(3-carbamoylphenylamino)-N-(3,4-dimethoxyphenethyl)acetamide, 3-[[2-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-oxoethyl]amino]benzamide

Molecular Formula: C19H23N3O4Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KZOFCELNVLSKGC-UHFFFAOYSA-N

76001-09-7
Antiumor Drug (8 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
Antiviral agent 10 (1 supplier)312615-62-6
Antiviral agent 14 (1 supplier)2755814-80-1
Antiviral agent 17 (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 158227-81-7
Synonyms: (2S,3R,4S,5R)-2-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CHEMBL4079082, SCHEMBL10154369, HY-146344, CS-0498423

Molecular Formula: C11H14N4O4Molecular Weight: 266.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IGZFWIAREXANMY-KYXWUPHJSA-N

158227-81-7
Antiviral agent 18 (1 supplier)2170185-97-2
Antiviral agent 19 (1 supplier)1807887-16-6
Antiviral agent 20 (1 supplier)2407570-07-2
Antiviral agent 21 (1 supplier)2420396-84-3
Antiviral agent 23 (1 supplier)35940-03-5
Antiviral agent 5 (1 supplier)2698336-82-0
Antiviral agent 8 (1 supplier)2634704-26-8
ANTIXOL (1 supplier)93586-17-5
ANTLERMICIN B (1 supplier)75036-99-6
ANTLERMICIN C (1 supplier)75037-00-2
ANTOFLOXACIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-8-amino-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid | CAS Registry Number: 119354-43-7
Synonyms: Antofloxacin, UNII-56A192VX1Q, 56A192VX1Q, (S)-Antofloxacin, EX-A5689, ZINC27556932, HY-123319A, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 8-amino-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, (3S)-, CS-0181790, Q27261395, (2S)-8-amino-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

Molecular Formula: C18H21FN4O4Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MHFCVNDHFSOKMK-VIFPVBQESA-N

119354-43-7
Antofloxacin Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-8-amino-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride | CAS Registry Number: 873888-67-6
Synonyms: UNII-R2XRF3Y8JO, R2XRF3Y8JO, 873888-67-6 (HCl), (S)-8-amino-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride, (S)-Antofloxacin hydrochloride, Antofloxacin (hydrochloride), C18H21FN4O4.HCl, 8056AH, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 8-amino-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), (3S)-, HY-123319, Q27287715, (2S)-8-amino-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride

Molecular Formula: C18H22ClFN4O4Molecular Weight: 412.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OESOQRSLLMARQW-FVGYRXGTSA-N

873888-67-6
Antoside (0 suppliers)34257-90-4
Antozonite (0 suppliers)
Antradion (1 supplier)
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 (3 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 (8 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 (2 suppliers)
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 (3 suppliers)
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) (1 supplier)
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
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