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CHEMICAL products beginning with : A
48001 to 48050 of 54456 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 
ANTLERMICIN B (3 suppliers)75036-99-6
ANTLERMICIN C (3 suppliers)75037-00-2
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 (8 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 (10 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
Antrancine 350 (0 suppliers)202212-10-0
ANTRIMYCIN (4 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) (2 suppliers)
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 (2 suppliers)
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- (2 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]-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) (5 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 (3 suppliers)
Antrodia serialis (0 suppliers)67892-29-9
ANTRYCIDE(QUINAPYRAMINE) CPV2005 (7 suppliers)3270-78-8
ANV-944 (6 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 (5 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 (4 suppliers)
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 (1 supplier)
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 (7 suppliers)188923-21-9
AOBA ALCOHOL XYLOPYRANOSYL-(1-6)-GLUCOPYRANOSIDE (6 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 (3 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 (0 suppliers)
AOPR1 PROTEIN (4 suppliers)147954-47-0
AP 159 (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 129592-83-2
Synonyms: CTBTP, AC1L2YL0, SureCN8315313, AP-159, (N-Cyclohexyl-1,2,3,4-tetrahydrobenzo(b)thieno(2,3c)pyridine)-3-carboxamide, N-Cyclohexyl-1,2,3,4-tetrahydro(1)benzothieno(2,3-c)pyridine-3-carboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide hydrochloride, (1)Benzothieno(2,3-c)pyridine-3-carboxamide, N-cyclohexyl-1,2,3,4-tetrahydro-, monohydrochloride, N-cyclohexyl-1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine-3-carboxamide hydrochloride (1:1)

Molecular Formula: C18H23ClN2OSMolecular Weight: 350.906020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHTHLAWARIXQGO-UHFFFAOYSA-N

129592-83-2
AP 2 (bronze) (0 suppliers)11146-17-1
AP 20 (acid) (4 suppliers)
Compound Structure IUPAC Name: (Z)-2,3,5,5,5-pentachloro-4-oxopent-2-enoic acid | CAS Registry Number: 19360-02-2
Synonyms: Alorac, Alorac [ISO], UNII-U21AY79MMT, NSC310001, NSC-310001, 2-Pentenoic acid,3,5,5,5-pentachloro-4-oxo-, 2-Pentenoic acid, 2,3,5,5,5-pentachloro-4-oxo-, (2Z)-, 19359-89-8

Molecular Formula: C5HCl5O3Molecular Weight: 286.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRLHZVASKJLNFJ-UPHRSURJSA-N

19360-02-2
AP 24149 (2 suppliers)926922-29-4
AP 26113 (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-N-(2-dimethylphosphorylphenyl)-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidine-2,4-diamine | CAS Registry Number: 1350848-43-9
Synonyms: Brigatinib, UNII-HYW8DB273J, Brigatinib [USAN], 1197953-54-0, HYW8DB273J, Brigatinib (USAN), Brigatinib [USAN:INN], CHEMBL3545311, SCHEMBL11916361, EX-A775, AKOS030257612, ZINC148723177, CS-4278, (2-((5-Chloro-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethyl-,delta5-phosphanone, 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)-, 5-Chloro-N4-(2-(dimethylphosphoryl)phenyl)-N2-(2-methoxy-4-(4-(4-methylpiperazin-1- yl)piperidin-1-yl)phenyl)pyrimidine-2,4-diamine, HY-12857, D10866, (2-((5-chloro-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide, 1574359-10-6

Molecular Formula: C29H39ClN7O2PMolecular Weight: 584.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AILRADAXUVEEIR-UHFFFAOYSA-N

1350848-43-9
AP 811 (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 124833-45-0
Synonyms: AC1L2X3T, AP-811, (3S)-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-methylbutyl]amino]pentanoyl]amino]-3-[[(2S,3S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[4-(naphthalene-2-carbonylamino)phenyl]acetyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid, (S)-N2-((4-((2-Naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-alpha-aspartyl-N-(2-methylbutyl)-L-argininamide, L-Argininamide, N2-((4-((2-naphthalenylcarbonyl)amino)phenyl)acetyl)-L-arginyl-L-isoleucyl-L-alpha-aspartyl-N-(2-methylbutyl)-, (S)-

Molecular Formula: C46H66N12O8Molecular Weight: 915.091840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: CWKUICQDCFQXIS-OCFLPWLCSA-N

124833-45-0
Ap Naphalene (1 supplier)
AP-22408 (1 supplier)
Compound Structure IUPAC Name: [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid | CAS Registry Number: 268741-43-1
Synonyms: UNII-3U3L5QR4KV, AP22408, CC1, {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID, D09WPN, AC1L9I7C, 3U3L5QR4KV, SCHEMBL7245569, DB01830, Phosphonic acid, (4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, Phosphonic acid, P,P'-(4-((2S)-2-(acetylamino)-3-(((5S)-3-(aminocarbonyl)-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amino)-3-oxopropyl)-1,2-phenylene)bis-, [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid

Molecular Formula: C30H41N3O10P2Molecular Weight: 665.617 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SPSGYTWOIGAABK-DQEYMECFSA-N

268741-43-1
AP-24534(3HCl) (4 suppliers)1232836-25-7
ap-dCTP (2 suppliers)
ap-dUTP (2 suppliers)
AP20187 (7 suppliers)
Compound Structure IUPAC Name: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[[2-[[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetyl]amino]methyl]-3-(dimethylamino)propyl]amino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate | CAS Registry Number: 195514-80-8
Synonyms: AP-20187, SCHEMBL15806778, CS-1953, HY-13992

Molecular Formula: C82H107N5O20Molecular Weight: 1482.748480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: NSBGUMKAXUXKGI-BPNHAYRBSA-N

195514-80-8
AP219 (2 suppliers)779282-36-9
AP23573 (0 suppliers)
Compound Structure Synonyms: Ridaforolimus, Deforolimus, MK-8669, AP-23573, S1022_Selleck, 572924-54-0, AP23573, MK-8669, Ridaforolimus, Deforolimus, MK 8669, AP 23573, 42-(Dimethylphosphinate)rapamycin, Taltorvic, Deforolimus (USAN), D08900, UNII-48Z35KB15K, CHEMBL2103839, MolPort-016-633-169, ABP000241, DCL000624, DCL000767, RL04162

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-GAUTUEMISA-N

697252-87-2
AP23846 (1 supplier)878654-51-4
AP24226 (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-[6-(cyclopropylamino)purin-9-yl]ethenyl]-4-methyl-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 926922-22-7
Synonyms: AP-24226, SureCN4135027, UNII-53D46B0TIH, CHEMBL556874, CHEBI:666721, DNC009758, Benzamide, 3-((1E)-2-(6-(cyclopropylamino)-9H-purin-9-yl)ethenyl)-4-methyl-N-(4-(trifluoromethyl)-2-pyridinyl)-

Molecular Formula: C24H20F3N7OMolecular Weight: 479.457110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PPHMKXKASWTCSZ-VQHVLOKHSA-N

926922-22-7
AP24534 (29 suppliers)
Compound Structure IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 943319-70-8
Synonyms: PONATINIB, Iclusig, AP-24534, AP-24534, Ponatinib, AP24534, AP 24534, UNII-4340891KFS, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, 3-(2-(Imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide, BENZAMIDE, 3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL-N-[4-[(4-METHYL-1-PIPERAZINYL)METHYL]-3-(TRIFLUOROMETHYL)PHENYL]-, 0LI, 3-(Imidazo[1,2-B]pyridazin-3-Ylethynyl)-4-Methyl-N-{4-[(4-Methylpiperazin-1-Yl)methyl]-3-(Trifluoromethyl)phenyl}benzamide, S1490_Selleck, AP24534,Ponatinib, Ponatinib (USAN/INN), Ponatinib [USAN:INN], AP24534 - Ponatinib, Ponatinib (AP24534), SureCN589260, QCR-6, cc-191

Molecular Formula: C29H27F3N6OMolecular Weight: 532.559490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHXJVRSECIGDHY-UHFFFAOYSA-N

943319-70-8
AP26113 (20 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1197958-12-5
Synonyms: SureCN11916416, CS-1368, AP 26113, HY-13464, AP26113|1197958-12-5|AP 26113

Molecular Formula: C26H34ClN6O2PMolecular Weight: 529.013922 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OVDSPTSBIQCAIN-UHFFFAOYSA-N

1197958-12-5
AP39 (1 supplier)1429173-57-8
Ap4C (1 supplier)1352921-13-1
AP4G (3 suppliers)10527-46-5
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