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CHEMICAL products beginning with : A
48351 to 48400 of 54461 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 
APTO-253 (LOR253 HCl) (1 supplier)1422731-37-0
aptocaine (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 19281-29-9
Synonyms: Aptocaine, n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamide, Aptocainum, Aptocaina, Aptocainum [Latin], Aptocaina [Spanish], Aptocainum [INN-Latin], Aptocaina [INN-Spanish], Aptocaine [INN:BAN:DCF], EINECS 242-932-2, 2-Methyl-2-(1-pyrrolidinyl)propionanilid, AC1Q5NLT, AC1L2GN3, SCHEMBL246792, CHEMBL2104078, MCULE-1589466149, 2-Methyl-1-pyrrolidineaceto-o-toluidide, HE050101, HE322051, N-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJOQWLQQCYYQBE-UHFFFAOYSA-N

19281-29-9
APTS (16 suppliers)
Compound Structure IUPAC Name: trisodium;8-aminopyrene-1,3,6-trisulfonate | CAS Registry Number: 196504-57-1
Synonyms: Trisodium 8-aminopyrene-1,3,6-trisulfonate, 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt, A7222_SIAL, 09341_FLUKA, AKOS015903157, AKOS015951009, AB1006856, FT-0621500, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, I14-18514

Molecular Formula: C16H8NNa3O9S3Molecular Weight: 523.400328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XSTNYACEWLNWPY-UHFFFAOYSA-K

196504-57-1
APURINIC ACID (6 suppliers)11002-22-5
APV (0 suppliers)99148-85-3
APXI TOXIN (4 suppliers)159035-78-6
APY 29 (14 suppliers)
Compound Structure IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1216665-49-4
Synonyms: APY29, APY-29, N~2~-1h-Benzimidazol-5-Yl-N~4~-(3-Cyclopropyl-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine, N2-(1H-benzo[d]imidazol-6-yl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL12045464, MolPort-035-765-858, IN2159, AKOS024458384, CS-2552, DB07382, 4CA-0174, HY-17537, QC-11386, AB0098417, 2-N-(1H-1,3-benzodiazol-5-yl)-4-N-(5-cyclopropyl-2H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-1H-Benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-2,4-pyrimidinediamine

Molecular Formula: C17H16N8Molecular Weight: 332.362540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WJNBSTLIALIIEW-UHFFFAOYSA-N

1216665-49-4
APY0201 (11 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methylideneamino]-7-morpholin-4-yl-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 1232221-74-7
Synonyms: AKOS026750334, ZINC575448883

Molecular Formula: C23H23N7OMolecular Weight: 413.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RFZQYGBLRIKROZ-UHFFFAOYSA-N

1232221-74-7
APYRASE (5 suppliers)9000-95-7
AQ 148 (5 suppliers)
Compound Structure IUPAC Name: 1-(benzamido-benzyl-methylazaniumyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate | CAS Registry Number: 178820-70-7
Synonyms: (2S)-1-[(S)-benzamido-benzyl-methylazaniumyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-olate

Molecular Formula: C30H37N3O4Molecular Weight: 503.632480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFHVMNORSGLKBR-UHFFFAOYSA-N

178820-70-7
AQ 1989 (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 61-40-5
Synonyms: NSC108961, AC1L23FY, SCHEMBL7491399, AQ-1989, NSC 108961, NSC-108961, Benzothienyl-2-beta-(N,N-dimethylamino)ethyl ketone, 1-(1-benzothiophen-3-yl)-3-(dimethylamino)propan-1-one hydrochloride, 1-Propanone, 1-benzo(b)thien-3-yl-3-(dimethylamino)-, hydrochloride

Molecular Formula: C13H16ClNOSMolecular Weight: 269.790240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLWUPJUWLHHZIS-UHFFFAOYSA-N

61-40-5
AQ 29S (0 suppliers)52319-10-5
AQ 48 Ultra (1 supplier)
Compound Structure IUPAC Name: sodium;benzene-1,3-dicarboxylic acid;3,5-dicarboxybenzenesulfonate;2-(2-hydroxyethoxy)ethanol;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 54590-72-6
Synonyms: Eastman AQ 38S, Eastman AQ-38, Eastman AQ-38S, Polyester-5 (tg-38), UNII-2L9351NW8W, UNII-M3264QAY87, Polyester-5 (0.36 dl/g), Polyester-5, (tg-38 C)-, UNII-791E7S99Q2, 2L9351NW8W, M3264QAY87, 791E7S99Q2, Diglycol/cyclohexanedimethanol/isophthalates/sulfoisophthalates copolymer (tg-38)

Molecular Formula: C28H37NaO16SMolecular Weight: 684.638 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: JEWUPLIYONUAEH-UHFFFAOYSA-M

54590-72-6
Aq Polymers (1 supplier)
AQ-0-Z1 (5 suppliers)632322-61-3
AQ-1 (1 supplier)6691-06-6
AQ-Nylon A 90 (0 suppliers)107460-81-1
AQ-Nylon T 100 (0 suppliers)75855-87-7
AQ-RA 721 (6 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide | CAS Registry Number: 139051-89-1
Synonyms: Aqra 721, AC1L30KM, 5H-Dibenz(b,e)azepine-11-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6,11-dihydro-6-oxo-, N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDOYPNBXGCVNFY-UHFFFAOYSA-N

139051-89-1
AQ-RA 741 (10 suppliers)
Compound Structure IUPAC Name: 11-[2-[4-[4-(diethylamino)butyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 123548-16-3
Synonyms: AQ-RA-741, AQ-RA-741BS, CHEBI:164769, MolPort-003-983-884, CID129989, PDSP1_000964, PDSP2_000948, NCGC00092359-01, BRD-K81729199-001-01-0, 11-((4-(4-(Diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-{2-[4-(4-Diethylamino-butyl)-piperidin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, 5-{2-[2-(2-Dipropylamino-ethyl)-piperidin-1-yl]-acetyl}-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((4-(4-(diethylamino)butyl)-1-piperidinyl)acetyl)-5,11-dihydro-

Molecular Formula: C27H37N5O2Molecular Weight: 463.614980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCUGCHZRMKTPMU-UHFFFAOYSA-N

123548-16-3
AQ4 (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(dimethylamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 70476-63-0
Synonyms: 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxy-9,10-anthraquinone, 72758-40-8, 1,4-Bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxyanthracene-9,10-dione, 1,4-bis{[2-(dimethylamino)ethyl]amino}-5,8-dihydroxyanthracene-9,10-dione, AC1L36GN, AC1Q6J6J, SureCN3148984, CTK8D7828, KST-1B8141, AR-1B7623, 1,4-bis(2-dimethylaminoethylamino)-5,8-dihydroxyanthracene-9,10-dione, 1,4-Bis[[2-(dimethylamino)ethyl]amino]-5,8-dihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2-(dimethylamino)ethyl)amino)-5,8-dihydroxy-

Molecular Formula: C22H28N4O4Molecular Weight: 412.482120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DBAMBJQJKDHEQX-UHFFFAOYSA-N

70476-63-0
AQA-D 3082R (0 suppliers)120146-45-4
AQEE-30 (human) (3 suppliers)160046-70-8
AQEE-30 (mouse, rat) (3 suppliers)323185-80-4
AQUA 3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYBENZOATE HYDROXY OXO ZIRCONIUM COMPLEXES (5 suppliers)226996-19-6
Aqua Ammonia Solutions (2 suppliers)
Aqua control (0 suppliers)39415-52-3
Aqua Essentials Tetra Nitrate (0 suppliers)
Aqua Tofana (0 suppliers)
AQUA(1,1-BIS(4-HYDROXYPHENYL)-1,2-DIAMINO-2-PHENYLETHANE)PLATINUM(II) SULFATE (6 suppliers)
Compound Structure IUPAC Name: 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol;platinum(2+);sulfate;hydrate | CAS Registry Number: 156248-29-2
Synonyms: Aqua(1,1-bis(4-hydroxyphenyl)-1,2-diamino-2-phenylethane)platinum(II) sulfate, AC1L4UWG, CTK4C9010, Pt(Diamino-bhpe)(H2O)(SO4), AR-1L1284, AG-K-11514, 4-[1,2-diamino-1-(4-hydroxyphenyl)-2-phenylethyl]phenol; platinum(2+); sulfate; hydrate, Aqua(1,1-bis(p-hydroxyphenyl)-1,2-diamino-2-phenylethane)sulfatoplatinum(II), Aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)platinum, Platinum, aqua(4,4'-(1,2-diamino-2-phenylethylidene)bis(phenol)-N,N')(sulfato(2-)-O)-, platinum(2+) sulfate- 4,4'-(1,2-diamino-2-phenylethane-1,1-diyl)diphenol hydrate(1:1:1:1), Platinum,aqua[4,4'-(1,2-diamino-2-phenylethylidene)bis[phenol]-N,N'][sulfato(2-)-O]-,(SP-4-3)- (9CI)

Molecular Formula: C20H22N2O7PtSMolecular Weight: 629.546880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NSMRISLDWJWQTG-UHFFFAOYSA-L

156248-29-2
AQUA-CEM (6 suppliers)102087-07-0
AQUABIS(ETHYLENEDIAMINE)DIHYDROGENOSMIUM (3 suppliers)45838-80-0
AQUAGENTr COMPLET 5K, FREE FROM PYRIDINE, ONE-COMPONENT REAGENT FOR VOLUMETRIC KARL FISCHER TITRATION (KETONES, ALDEHYDES) (2 suppliers)67-75-1
Aqualic LS 15 (0 suppliers)112754-83-3
Aqualic PM 303B (0 suppliers)82850-00-8
AquaLite (0 suppliers)177403-23-5
Aqualon RN 30 (0 suppliers)146847-27-0
Aqualysin I (0 suppliers)78519-48-9
Aquapel (101 suppliers)
Compound Structure IUPAC Name: 5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 9005-25-8
Synonyms: Potato starch, Wheat starch, Corn starch, Rice starch, Cornstarch, Starch, potato, Clearjel, Supertah, Keestar, Maizena, Maranta, Melojel, Starch, wheat, Starken, Amylum, Genvis, Meluna, Trogum, Starch, corn, Amyla

Molecular Formula: C27H48O20Molecular Weight: 692.658020 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: YJISHJVIRFPGGN-UHFFFAOYSA-N

9005-25-8
AQUAPENTACYANOFERRATE (7 suppliers)14100-31-3
Aquaphor(tm), original formula ointment base (1 supplier)
AQUAPORIN 3 (4 suppliers)158801-98-0
Aquaporin-2 (254-267), human (1 supplier)
Aquaporin-2 (255-271), human (13 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-5-nitrophenyl)boronic acid | CAS Registry Number: 737001-07-9
Synonyms: 3-Hydroxy-5-nitrophenylboronic acid, 3-NITRO-5-HYDROXYPHENYLBORONIC ACID, 3-HYDROXY-5-NITROBENZENEBORONIC ACID, SureCN12265205, CTK7J8433, MolPort-009-199-702, ANW-69689, SBB065895, AKOS015892919, AB22274, AG-A-62063, RL04794, AK-40492, KB-32173, 3-HYDROXY-5-NITROBENZENBORONIC ACID, KB-182991, FT-0690390, I04-0755

Molecular Formula: C6H6BNO5Molecular Weight: 182.926540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWOUWIYCKIKPFP-UHFFFAOYSA-N

737001-07-9
Aquaporin-2 (255-271), rat (1 supplier)
AQUASHADE (4 suppliers)
Compound Structure IUPAC Name: trisodium;azane;3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 92170-50-8
Synonyms: EPA Pesticide Chemical Code 110303, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methylamino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, hydroxide, inner salt, diammonium salt, mixt. 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-1H-pyrazole-3-carboxylic acid trisodium salt, AC1L1WUH, LS-30563, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, inner salt, diammonium salt, mixt. with 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-1H-pyrazol, Benzenemethanaminium, N-ethyl-N-(4-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)(2-sulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-3-sulfo-, inner salt, diammonium salt, mixt. with 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-((4-sulfophenyl)azo)-1H-pyrazole-3-carboxylic acid trisodium salt, trisodium; azane; 3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate; 5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate

Molecular Formula: C53H51N8Na3O18S5Molecular Weight: 1317.309148 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: CNXKZKXMIIEMNW-UHFFFAOYSA-K

92170-50-8
Aquasorb (0 suppliers)12704-93-7
AQUASTATIN A (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(2-acetamido-3-naphthalen-1-ylpropanoyl)amino]-3-methylbutanoyl]amino]-N-[1-[(1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]-3-hydroxy-6-methylheptanamide | CAS Registry Number: 153821-50-2
Synonyms: (3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide, AC1NBK8W, AC1Q2RUX, KST-1A1668, AR-1A4610, 4-[[2-[(2-acetamido-3-naphthalen-1-ylpropanoyl)amino]-3-methylbutanoyl]amino]-N-[1-[(1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]-3-hydroxy-6-methylheptanamide

Molecular Formula: C45H58N6O7Molecular Weight: 794.978020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: ACPDNLLISIAERE-UHFFFAOYSA-N

153821-50-2
AQUATERIC (5 suppliers)105287-09-0
Aquatic cellulose (0 suppliers)
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