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CHEMICAL products beginning with : A
50401 to 50450 of 58049 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 
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) (2 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
Antroquinonol (1 supplier)
Compound Structure IUPAC Name: (4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one | CAS Registry Number: 1010081-09-0
Synonyms: antroquinonol, Hocena, Antroquinonol A, UNII-AX9P92T7JZ, AX9P92T7JZ, CHEBI:65415, J3.387.174K, antroquinonol D, (4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohex-2-en-1-one, (4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohex-2-en-1-one, (+)-Antroquinonol A, (+)-Antroquinonol, CHEMBL3235620, SCHEMBL16919581, DB12326, HY-19893, Q27133859, (4R)-2,3-Dimethoxy-4alpha-hydroxy-5alpha-((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)-6beta-methyl-2-cyclohexene-1-one, (4R,5R,6R)-4-Hydroxy-2,3-dimethoxy-6-methyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohex-2-enone, (4R,5R,6R)-4-hydroxy-2,3-dimethoxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohex-2-en-1-one

Molecular Formula: C24H38O4Molecular Weight: 390.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJTSIMVOOOLKOL-FNRDIUJOSA-N

1010081-09-0
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 (4 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 (2 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 (5 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 (5 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
AOH1160 (1 supplier)
Compound Structure IUPAC Name: N-[2-oxo-2-(2-phenoxyanilino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 2089314-57-6
Synonyms: N-(2-Oxo-2-(2-phenoxyphenylamino)ethyl)-1-naphthamide, SCHEMBL18666146, NSC785901, NSC-785901, HY-120836, CS-0079286, N-[2-oxo-2-(2-phenoxyanilino)ethyl]naphthalene-1-carboxamide

Molecular Formula: C25H20N2O3Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COPRLRLXDBSLET-UHFFFAOYSA-N

2089314-57-6
AOI 987 (4 suppliers)846022-21-7
AOP (1 supplier)
AOPR1 PROTEIN (1 supplier)147954-47-0
AOZ-HN (3 suppliers)1367242-84-9
AP 159 (4 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) (1 supplier)
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 (3 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 3000 Adhesion Promoter - 4 L (1 supplier)026780-96-1
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 C5 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-imidazol-1-ylphenyl)-N-prop-2-ynylpyrimidin-2-amine | CAS Registry Number: 2234272-10-5
Synonyms: 4-[4-(1H-Imidazol-1-yl)phenyl]-N-2-propyn-1-yl-2-pyrimidinamine

Molecular Formula: C16H13N5Molecular Weight: 275.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKHQFSQJQKGFAA-UHFFFAOYSA-N

2234272-10-5
Ap Naphalene (1 supplier)
AP-1/NF-?B ACTIVATION INHIBITOR 1 (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3-methyl-2,5-dioxopyrrol-1-yl)amino]-2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 188936-12-1
Synonyms: CHEMBL42719, AP-1/NF-|EB activation inhibitor 1, AP-1/NF-kappaB activation inhibitor 1, BDBM50090408, HY-133987, CS-0136206, 2-(Trifluoromethyl)-4-(2,5-dioxo-3-methyl-3-pyrroline-1-ylamino)pyrimidine-5-carboxylic acid ethyl ester, 4-(3-Methyl-2,5-dioxo-2,5-dihydro-pyrrol-1-ylamino)-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester, ethyl 4-(3-methyl-2,5-dioxo-2H-pyrrol-1(5H)-ylamino)-2-(trifluoromethyl)pyrimidine-5-carboxylate

Molecular Formula: C13H11F3N4O4Molecular Weight: 344.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JWIIKHRJOUQCQG-UHFFFAOYSA-N

188936-12-1
AP-102 (0 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-19-[[(2R)-2-amino-3-(4-amino-3-iodophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-16-[(4-hydroxy-3-iodophenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 846569-60-6
Synonyms: UNII-EW91FWW4HC, EW91FWW4HC, (4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((R)-2-amino-3-(4-amino-3-iodophenyl)propanamido)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-10-(4-aminobutyl)-16-(4-hydroxy-3-iodobenzyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide, (4-amino-3-iodo)-D-Phe-c(Cys-(3-iodo)-Tyr-D-Trp-Lys-Val-Cys)-Thr-NH2, AP102, H-(4-Amino-3-iodo)-D-Phe-c(Cys-(3-iodo)-Tyr-D-Trp-Lys-Val-Cys)-Thr-NH2, (4-amino-3-iodo)phenylalanyl-cyclo(cysteinyl-(3-iodo)tyrosyl-tryptophyl-lysyl-valyl-cysteinyl)threoninamide, (4R,7S,10S,13R,16S,19R)-19-[[(2R)-2-amino-3-(4-amino-3-iodophenyl)propanoyl]amino]-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-16-[(4-hydroxy-3-iodophenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide, L-Threoninamide, 4-amino-3-iodo-D-phenylalanyl-L-cysteinyl-3-iodo-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2->7)-disulfide

Molecular Formula: C50H66I2N12O10S2Molecular Weight: 1313.100 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: ISZMJWBQCGWNNM-DQIXCUPKSA-N

846569-60-6
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) (5 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;trihydrochloride | CAS Registry Number: 1232836-25-7
Synonyms: Ponatinib tris-hydrochloride

Molecular Formula: C29H30Cl3F3N6OMolecular Weight: 641.945 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OCRKNUMEQCMRPU-UHFFFAOYSA-N

1232836-25-7
AP-768 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-6-(dimethylamino)-2-[[4-(naphthalene-2-carbonylamino)phenyl]methyl]pyrimidin-5-yl]acetic acid | CAS Registry Number: 780763-95-3
Synonyms: (4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid, {4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid, SCHEMBL1010317, CHEMBL3186762, CUNNBJJEJUDKNN-UHFFFAOYSA-N, AOB87393, ZINC6717475, NCGC00345801-01, NCGC00345801-04, AS-17032

Molecular Formula: C26H23ClN4O3Molecular Weight: 474.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUNNBJJEJUDKNN-UHFFFAOYSA-N

780763-95-3
ap-dCTP (2 suppliers)
ap-dUTP (1 supplier)
AP-III-a4 (hydrochloride) (1 supplier)2070014-95-6
AP1189 acetate (0 suppliers)959850-74-9
AP14145 (hydrochloride) (1 supplier)2387505-59-9
AP1867-2-(carboxymethoxy) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid | CAS Registry Number: 2230613-03-1
Synonyms: 2-[2-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid, SCHEMBL21570877, HY-114420, CS-0085055, 2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic acid

Molecular Formula: C38H47NO11Molecular Weight: 693.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UYXSZUBFOQLRNQ-BTIIJPOSSA-N

2230613-03-1
AP1867-3-(aminoethoxy) (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-[3-(2-aminoethoxy)phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2R)-1-[(2R)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate | CAS Registry Number: 2127390-15-0
Synonyms: Shield-1 analog

Molecular Formula: C38H50N2O9Molecular Weight: 678.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IUXMLUSGUQVKAO-OLUZHXLYSA-N

2127390-15-0
AP20187 (6 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 (4 suppliers)
Compound Structure IUPAC Name: 9-carboxynonyl(triphenyl)phosphanium | CAS Registry Number: 779282-36-9
Synonyms: (9-Carboxynonyl)triphenylphosphonium, CHEMBL3582497, (9-Carboxynonyl)triphenyl-phosphonium, ZINC138620714

Molecular Formula: C28H34O2P+Molecular Weight: 433.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOOZXZVXPXRBBF-UHFFFAOYSA-O

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
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