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CHEMICAL products beginning with : A
51751 to 51800 of 63124 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antrafenine Dihydrochloride (4 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 (1 supplier)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: 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
Antrocin (1 supplier)166334-40-3
Antrodia serialis (1 supplier)67892-29-9
Antrodin A (6 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-methylbut-2-enoxy)phenyl]-4-(2-methylpropyl)furan-2,5-dione | CAS Registry Number: 656830-24-9
Synonyms: Camphorataanhydride A, CHEMBL471117, SCHEMBL1971868, US9115083, Compound 1, BDBM175071, 3-isobutyl-4-[4-(3-methylbut-2-enoxy)phenyl]furan-2,5-dione, 3-isobutyl-4-[4-(3-methyl-2-butenyloxy)phenyl] furan-2,5-dione, 2,5-Furandione, 3-(4-((3-methyl-2-butenyl)oxy)phenyl)-4-(2-methylpropyl)-

Molecular Formula: C19H22O4Molecular Weight: 314.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXIUCXGVUOQMSH-UHFFFAOYSA-N

656830-24-9
Antroquinonol (2 suppliers)
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 (4 suppliers)3270-78-8
ANTXR2 Protein, Human, Recombinant (hFc) (1 supplier)
ANTXR2 Protein, Human, Recombinant (His) (1 supplier)
ANTXR2 Protein, Mouse, Recombinant (hFc) (1 supplier)
ANTXR2 Protein, Mouse, Recombinant (His) (1 supplier)
Anumigilimab (1 supplier)2416593-08-1
ANV-944 (2 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
Anwuweizonic acid (5 suppliers)
Compound Structure IUPAC Name: (Z,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid | CAS Registry Number: 117020-59-4
Synonyms: CHEBI:565708, AIDS113490, AIDS-113490, CID6451093, (Z)-2-Methyl-6-((5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(#a!)phenanthren-17-yl)-hept-2-enoic acid, (Z)-2-Methyl-6-((5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[#a!]phenanthren-17-yl)-hept-2-enoic acid

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDCSSVADTHDYGI-GOEVOFJGSA-N

117020-59-4
ANXA1 Protein, Cynomolgus, Recombinant (His) (1 supplier)
ANXA1 Protein, Human, Recombinant (1 supplier)
ANXA1 Protein, Human, Recombinant (His) (1 supplier)
ANXA1 Protein, Mouse, Recombinant (His) (1 supplier)
ANXA10 Protein, Human, Recombinant (1 supplier)
ANXA13 Protein, Canine, Recombinant (His) (1 supplier)
ANXA13 Protein, Human, Recombinant (1 supplier)
ANXA2 Protein, Human, Recombinant (1 supplier)
ANXA2 Protein, Human, Recombinant (His) (1 supplier)
ANXA2 Protein, Mouse, Recombinant (His) (1 supplier)
ANXA3 Protein, Human, Recombinant (1 supplier)
ANXA3 Protein, Human, Recombinant (His) (1 supplier)
ANXA4 Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
ANXA4 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
ANXA7 Protein, Human, Recombinant (1 supplier)
ANXA8 Protein, Human, Recombinant (1 supplier)
ANY1 (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-6-[3-(3-bromo-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-4-nitro-1H-pyrazol-5-yl]-1H-pyrazolo[1,5-a]pyrimidin-2-one | CAS Registry Number: 482574-02-7
Synonyms: 6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one), SCHEMBL20380254, AKOS003245193, 3-bromo-6-[5-(3-bromo-2-oxo(8-hydro-3-pyrazolino[2,3-a]pyrimidin-6-yl))-4-nitr opyrazol-3-yl]-8-hydro-3-pyrazolino[2,3-a]pyrimidin-2-one

Molecular Formula: C15H7Br2N9O4Molecular Weight: 537.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZXUYYFPIPVTPJS-UHFFFAOYSA-N

482574-02-7
ANYMOL (1 supplier)
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
Anzurstobart (1 supplier)2543693-10-1
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 (1 supplier)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 (4 suppliers)188923-21-9
AOAH Protein, Human, Recombinant (His) (1 supplier)
AOBA ALCOHOL XYLOPYRANOSYL-(1-6)-GLUCOPYRANOSIDE (2 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
AOC3 Protein, Human, Recombinant (hFc) (1 supplier)
AOC3 Protein, Human, Recombinant (His) (1 supplier)
AOD 9604 (6 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
AOH-d3 (1 supplier)
AOH1160 (4 suppliers)
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
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