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CHEMICAL products beginning with : A
37151 to 37200 of 95416 results  Page: << Previous 50 Results 740 741 742 743 [744] 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Adlupulone (1 supplier)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 28374-71-2
Synonyms: ADLUPULONE, UNII-O2S4D7K08Y, O2S4D7K08Y, 31769-60-5, SCHEMBL817774, CHEBI:136852, 3,5-Dihydroxy-4,4,6-tris(3-methyl-2-butenyl)-2-(2-methylbutyryl)-2,5-cyclohexadien-1-one, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one, 35049-54-8, 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-

Molecular Formula: C26H38O4Molecular Weight: 414.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPOWGXRDUFAQW-UHFFFAOYSA-N

28374-71-2
Adlupulone (3 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 35049-54-8
Synonyms: ADLUPULONE, UNII-O2S4D7K08Y, O2S4D7K08Y, 31769-60-5, 28374-71-2, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-, SCHEMBL817774, CHEBI:136852, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one, Q27894794, 3,5-Dihydroxy-4,4,6-tris(3-methyl-2-butenyl)-2-(2-methylbutyryl)-2,5-cyclohexadien-1-one, 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one, 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-

Molecular Formula: C26H38O4Molecular Weight: 414.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXPOWGXRDUFAQW-UHFFFAOYSA-N

35049-54-8
ADM (0 suppliers)91449-18-2
ADM (ADRENOMEDULLIN)(22-42), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ADM (ADRENOMEDULLIN)(22-52), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ADM (ADRENOMEDULLIN)PROAM-N20 RAT, HUMAN, MO, PIG, DOG, BOV, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ADM 1-52/AM 1-52 (ADRENOMEDULLIN 1-52), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ADM R, ADRENOMEDULLIN RECEPTOR, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Adma And Dama Fatty Amines (4 suppliers)
ADMA DIRECT (0 suppliers)
ADMA DIRECT (MOUSE/RAT), ELISA, HUMAN (0 suppliers)
ADMA DIRECT, ELISA, MOUSE (0 suppliers)
ADMA DIRECT, ELISA, RAT (0 suppliers)
ADMA, ELISA, HUMAN (0 suppliers)
ADMA-13C5 (0 suppliers)
ADMA-D6 (1 supplier)
ADMANTAN-1-YL-CARBAMIC ACID 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZIN-10-YL)PROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl N-(1-adamantyl)carbamate dihydrochloride | CAS Registry Number: 59032-09-6
Synonyms: Fluphenazine adamantylcarbamate, CID64395, 4-(3-(2-Trifluoromethyl)phenothiazin-10-yl)propyl-1-piperazineethyl N-(1-adamantyl)carbamate dihydrochloride, Carbamic acid, tricyclo(3.3.1.1(3,7))dec-1-yl-, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C33H43Cl2F3N4O2SMolecular Weight: 687.686330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FJFFNNYMVWEZBC-UHFFFAOYSA-N

59032-09-6
ADMER?ADHESIVE RESIN (0 suppliers)
Admire (24 suppliers)
Compound Structure IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide | CAS Registry Number: 105827-78-9
Synonyms: Imidacloprid, Confidor, Provado, Gaucho, Merit, Advantage, Confidor SL, Premise 75, Merit (insecticide), Imidacloprid [ISO], IMAZETHAPYR, Confidor 200 SL, Imidacloprid solution, Imidacloprid (old RN), Advantage Flea Adulticide, PS2086_SUPELCO, Bayer Brand of Imidacloprid, CP 1, Bay NTN 33893, BAY-NTN 33893

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.661000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

105827-78-9
ADMIXTURES FOR INJECTION (0 suppliers)
ADMLX PROTEIN (2 suppliers)144517-51-1
Admox Amine Oxides (6 suppliers)
ADN (2 suppliers)37221-33-3
Adn 138 (3 suppliers)
Compound Structure Synonyms: Adn-138, CHEBI:335486, CID127323, 8'-Chloro-2',3'-dihydrospiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8-chlorospiro[2,3,5,6-tetrahydro[1,4]oxazino[2,3,4-hi]indole-6,3'-(tetrahydro-1'H-pyrrole)]-2',5,5'-trione(ADN-138), Spiro(pyrrolidine-3,6'(5'H)-pyrrolo(1,2,3-de)(1,4)benzoxazine)-2,5,5'-trione, 8'-chloro-2',3'-dihydro-

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.674560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSLOHMLGIVSUPR-UHFFFAOYSA-N

99434-90-9
ADN-PAimi (0 suppliers)1197176-03-6
ADNF-14 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 177159-38-5
Synonyms: BGJCDLGCXIOVBW-BLPBYGFISA-N, (ser442,447)-heat shock protein 65kd*fragment 437

Molecular Formula: C58H103N17O17Molecular Weight: 1310.564 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 19

InChIKey: BGJCDLGCXIOVBW-BLPBYGFISA-N

177159-38-5
ADNP (NAP) (ACTIVITY-DEPENDENT NEUROPROTECTIVE PROTEIN ), CERTIFIED REFERENCE MATERIAL (0 suppliers)
Adociasulfate 1 (1 supplier)230631-38-6
Adociasulfate 10 (1 supplier)313503-82-1
Adociasulfate 2 (1 supplier)208181-29-7
Adociasulfate 3 (1 supplier)242459-63-8
Adociasulfate 4 (1 supplier)242459-65-0
Adociasulfate 5 (1 supplier)242459-67-2
Adociasulfate 6 (1 supplier)
Compound Structure IUPAC Name: sodium;(1R,2S,5S,13S,14R,17R,18S,21S,26S,28S)-1,5,14,18,22,22,26-heptamethyl-7-sulfooxy-27-oxaheptacyclo[15.13.0.02,14.05,13.06,11.018,28.021,26]triaconta-6,8,10-trien-10-olate | CAS Registry Number: 242459-69-4

Molecular Formula: C36H53NaO6SMolecular Weight: 636.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAUZUDCGBNOZGQ-MWYPCIEVSA-M

242459-69-4
Adociasulfate 7 (1 supplier)242486-89-1
Adociasulfate 8 (1 supplier)242486-90-4
Adociasulfate 9 (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,5S,7R,8R,11S,12R,15R,16S,24S)-8,19-dihydroxy-2,7,11,15,24-pentamethyl-7-(4-methylpent-3-enyl)-6-oxahexacyclo[13.11.0.02,12.05,11.016,24.018,23]hexacosa-18,20,22-trien-22-yl] hydrogen sulfate | CAS Registry Number: 252034-37-0

Molecular Formula: C36H54O7SMolecular Weight: 630.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BIDYQFHHOZSRAF-VLVFPMIKSA-N

252034-37-0
Adogen (2 suppliers)
Compound Structure IUPAC Name: methyl(trioctadecyl)azanium;chloride | CAS Registry Number: 13513-77-4
Synonyms: 1-Octadecanaminium, N-methyl-N,N-dioctadecyl-, chloride, AGN-PC-00OB4P, CTK0F4205, AG-B-54433, METHYLTRIOCTADECYLAMMONIUM CHLORIDE

Molecular Formula: C55H114ClNMolecular Weight: 824.953360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZCLRNYEHBHMOZ-UHFFFAOYSA-M

13513-77-4
ADOGEN 464 (4 suppliers)
Compound Structure IUPAC Name: methyl-tri(nonyl)azanium;methyl(trioctyl)azanium;tris-decyl(methyl)azanium;trichloride | CAS Registry Number: 72749-59-8
Synonyms: Methyltrialkyl(C8-C10)ammonium chloride, Adogen® 464, 856576_ALDRICH

Molecular Formula: C84H180Cl3N3Molecular Weight: 1338.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMQKQYWUFZNCMA-UHFFFAOYSA-K

72749-59-8
Adogen(R) 464 (11 suppliers)
Compound Structure IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 63393-96-4
Synonyms: Capriquat, Disperstat A, Disperstat W, Trioctylmethylammonium, Aliquat 336, TOMAC, Aliquat 128, Aliquat 336S, Adogen 464, Aliquat N 263, Aliquat 7402, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Aliquat(R) 128, Aliquat(R) 336, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 69485_ALDRICH

Molecular Formula: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

63393-96-4
Adoisine (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethanol;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 3324-63-8
Synonyms: WDMA, 6134 MD, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol [French], 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin compd. with 2-(dimethylamino)ethanol (1:1), Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-, compd. with 2-(dimethylamino)ethanol (1:1), 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, with 2-(dimethylamino)ethanol (1:1), warfarin-deanol, AC1L2COF, CTK1C3659, AG-F-12025, LS-55084, 3-alpha-Acetonyl-benzyl-4-hydroxycoumarine dimethylaminoethanol, 2-(dimethylamino)ethanol; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one, 2-dimethylaminoethanol; 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYSLPQXDWFZZKW-UHFFFAOYSA-N

3324-63-8
ADOLAPIN (2 suppliers)79029-92-8
ADOLESCENT CHOKING TORSO (0 suppliers)
ADOMDB (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid | CAS Registry Number: 111770-79-7
Synonyms: Adomdb, 1z3c, 2h2e, CID188380, DB03458, S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 5'-[N-[(3S)-3-AMINO-3-CARBOXYPROPYL]-N-METHYLAMINO]-5'-DEOXYADENOSINE, SA8, (2S)-2-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylamino]butanoic acid

Molecular Formula: C15H23N7O5Molecular Weight: 381.387020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JISVTSUBJCPLSV-TWBCTODHSA-N

111770-79-7
Adomeglivant (8 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid | CAS Registry Number: 1488363-78-5
Synonyms: Adomeglivant [USAN], LY2409021, Adomeglivant (USAN), LY-2409021, UNII-74Z5ZL2KVG, LY 2409021, 74Z5ZL2KVG, GTPL9479, CHEMBL3707351, ZINC117040414, CS-5729, HY-19904, D10861, UNII-ARJ19Y7111 component FASLTMSUPQDLIB-MHZLTWQESA-N, 3-[[4-[(1S)-1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-4,4,4-trifluorobutyl]benzoyl]amino]propanoic acid

Molecular Formula: C32H36F3NO4Molecular Weight: 555.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FASLTMSUPQDLIB-MHZLTWQESA-N

1488363-78-5
ADONIDINE (1 supplier)8002-01-5
Adonifoline (8 suppliers)
Compound Structure

Molecular Formula: C18H23NO7Molecular Weight: 365.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MYOFCWPLRKBPJD-AQYQBICXSA-N

115712-88-4
ADONIRUBIN (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one | CAS Registry Number: 4418-72-8
Synonyms: Phenicoxanthin, All-trans-adonirubin, 3-Hydroxycanthaxanthin, 4,4'-Diketo-3-hydroxy-beta-carotene, 3-Hydroxy-4,4'-diketo-beta-carotene, 3-Hydroxy-beta,beta-carotene-4,4'-dione, beta,beta-Carotene-4,4'-dione, 3-hydroxy-, SCHEMBL149807, beta-Carotene-4,4'-dione, 3-hydroxy-, all-trans-

Molecular Formula: C40H52O3Molecular Weight: 580.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOUTWVMJGMVRQF-ROKXECAJSA-N

4418-72-8
ADONIS AESTIVALIS,EXT (1 supplier)90320-15-3
ADONIS ANNUA,EXT (1 supplier)90320-16-4
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