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CHEMICAL products beginning with : A
52501 to 52550 of 55568 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ATSIZOL (2 suppliers)157185-20-1
ATSO (1 supplier)66038-72-0
ATTACHMENT PROTEIN H (2 suppliers)135640-46-9
Attane 4802 (6 suppliers)
Compound Structure IUPAC Name: ethene;oct-1-ene | CAS Registry Number: 26221-73-8
Synonyms: ethene- oct-1-ene(1:1), 1-Octene, polymer with ethene, ethene; oct-1-ene, 103170-38-3, AC1Q2A5Q, Ethylene-1-octene copolymer, 1-Octene, polymer with ethene, chlorosulfonated, AC1L51Z0, CTK4F7429, AR-1I7767, AKOS015916095, AG-J-09023, Poly(ethylene-1-octene), chlorosulfonated, 1-Octene, polymer with ethene, chlorosulfinated, I14-54168, 113441-15-9, 114602-60-7, 114602-68-5, 120919-56-4, 120920-60-7

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEAMQYHBJQWOSS-UHFFFAOYSA-N

26221-73-8
Attapulgite (18 suppliers)
Compound Structure IUPAC Name: aluminum;magnesium;silicon;hydroxide;tetradecahydrate | CAS Registry Number: 12174-11-7
Synonyms: Palygorskite, ATTAPULGITE, Actapulgite, Palygorscite, Palygorskit, Parepectolin, Attaclay, Attacote, Attagel, Attasorb, Permagel, Rheaban, Diluex, Zeogel, Attapulgus clay, Toxi-sorb bolus, Clay, attapulgite, Pharmasorb-colloidal, Attagel 40, Attagel 50

Molecular Formula: Al2H29Mg2O15Si4-Molecular Weight: 484.136337 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: DGMCGTFMFPEQLT-UHFFFAOYSA-M

12174-11-7
Attapulgite Clay (3 suppliers)
Attapulgite Clay Desiccant (1 supplier)
Attenuatoside C (0 suppliers)86425-59-4
Atto 425-Biotin (0 suppliers)
Atto 425-maleimide (0 suppliers)
Atto 425-NHS ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 9-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate | CAS Registry Number: 892156-28-4
Synonyms: Atto 425 NHS ester, ATTO 425 NHS-ester, ATTO 425 succinimidyl ester, 16805_FLUKA, 16805_SIGMA, CHEBI:51784, CTK8E8082, Atto 425-N-hydroxysuccinimide ester, ethyl 9-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-6,8,8-trimethyl-2-oxo-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-3-carboxylate

Molecular Formula: C26H30N2O8Molecular Weight: 498.525000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PUEQEMDTFPYCDY-UHFFFAOYSA-N

892156-28-4
Atto 520 (0 suppliers)
Atto 520 NHS ester (0 suppliers)
Atto 520-Biotin (0 suppliers)
Atto 565 (0 suppliers)
Atto 590 (0 suppliers)
Atto 590 NHS ester (2 suppliers)
Compound Structure Synonyms: CTK8E6615

Molecular Formula: C41H42ClN3O11Molecular Weight: 788.238680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SHJDVERDESTYRQ-UHFFFAOYSA-N

670269-33-7
Atto 610 (0 suppliers)
Atto 610 N-succinimidyl ester (0 suppliers)
Atto 610-Biotin (0 suppliers)
Atto 610-maleimide (0 suppliers)
Atto 635 (0 suppliers)
Atto 635 NHS ester (0 suppliers)
Atto Dyes (0 suppliers)
AttoPhos (3 suppliers)
Compound Structure IUPAC Name: [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate | CAS Registry Number: 129058-45-3
Synonyms: Attophos, 2,2'-bi-1,3-benzothiazol-6-yl dihydrogen phosphate, 142441-49-4, BBTP, AC1L4NPO, AC1Q6RX2, SCHEMBL7598576, CTK4C3103, DTXSID70162043, ZINC2510627, HE310709, FT-0622506, [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate

Molecular Formula: C14H9N2O4PS2Molecular Weight: 364.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTKMJKKKZATLBU-UHFFFAOYSA-N

129058-45-3
ATX 70 (3 suppliers)
Compound Structure IUPAC Name: 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione | CAS Registry Number: 135099-39-7
Synonyms: (3z)-4,11-diamino-3-imino-2-(3-methoxypropyl)-2,3-dihydro-1h-naphtho[2,3-f]isoindole-1,5,10-trione, 12222-85-4, 13418-49-0, EINECS 236-518-0, AC1Q6KMC, AC1L35EU, SureCN5007745, KST-1A1163, AR-1A4713, 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione, 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-, 1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro- 3-imino-2-(3-methoxypropyl)-, 4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindole-1,5,10-trione, 75882-19-8, 80341-82-8

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZCMWRFQVYXHUQN-UHFFFAOYSA-N

135099-39-7
AU1235 (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea | CAS Registry Number: 1338780-86-1
Synonyms: CHEMBL1818385, 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea, SCHEMBL18423981, SCHEMBL18464994, SCHEMBL18464996, BDBM50351247, ZINC43467997, AKOS029865185, CS-6863, HY-101867, 1-(ADAMANTAN-1-YL)-3-(2,3,4-TRIFLUOROPHENYL)UREA

Molecular Formula: C17H19F3N2OMolecular Weight: 324.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N

1338780-86-1
AUBAZIDAN (1 supplier)64427-24-3
AUCHERINE (2 suppliers)
Compound Structure Synonyms: Aucherine, AC1L46QB

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPTUMNASMZDHPX-UHFFFAOYSA-N

123715-12-8
AUCUBIGENIN (1 supplier)
Compound Structure IUPAC Name: (1R,4aR,5S,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol | CAS Registry Number: 64274-28-8
Synonyms: (1r,4ar,5s,7as)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol, Aucubigenin, AC1L4SEC, AC1Q7BU2, CTK5C1030, KST-1A7924, AR-1A1287, AG-K-92149, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R,4aR,5S,7aS)-, Cyclopenta(c)pyran-1,5-diol, 1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R-(1alpha,4aalpha,5alpha,7aalpha))-, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, [1R-(1a,4aa,5a,7aa)]-; Aucubigenin; Aucubin aglycon

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BACWCXKATFIVFS-JQCXWYLXSA-N

64274-28-8
Aucubin (34 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 479-98-1
Synonyms: Ambap2262, MEGxp0_001729, 55561_FLUKA, ACon1_002452, EINECS 207-540-8, AIDS031379, NSC 407293, AIDS-031379, CID91458, LMPR01020107, NSC407293, ZINC04098334, NCGC00169833-01, LS-183147, C09771, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C15H22O9Molecular Weight: 346.329780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

479-98-1
AUDA (6 suppliers)
Compound Structure IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid | CAS Registry Number: 479413-70-2
Synonyms: Urea-based compound, 18, SureCN120588, MLS002415562, CHEMBL215387, CTK8F0781, MolPort-009-019-110, HMS2204E15, DNC006889, SMR001339077, 12-(3-Adamantan-1-yl-ureido)-dodeca noic acid

Molecular Formula: C23H40N2O3Molecular Weight: 392.575300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

479413-70-2
Augite (0 suppliers)12172-80-4
AUGMENTIN (4 suppliers)
Augustifolin (1 supplier)
Compound Structure Synonyms: angustifolin, CHEMBL517598, MolPort-039-338-816, ZINC40393196

Molecular Formula: C21H28O6Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIBRRBOOBNKJY-CQVBDWECSA-N

66548-01-4
Aulamine (0 suppliers)477-10-1
AUNP-12 discontinued (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[2-[6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[[(4S,7R)-7-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-4-carboxy-2-hydrazinylbutanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-2-methyl-5,6-dioxooctan-4-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-6-oxohexyl]hydrazinyl]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1-hydroxy-3-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1353563-85-5
Synonyms: AUNP-12, Aurigene NP-12, Aurigene-012, Aur-012, GTPL10117, s8549, compound #8 [WO2011161699A3]

Molecular Formula: C142H226N40O48Molecular Weight: 3261.600 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 56

InChIKey: YQYGGOPUTPQHAY-KIQLFZLRSA-N

1353563-85-5
AUPHEN (4 suppliers)14910-99-7
AURACHIN A (3 suppliers)
Compound Structure IUPAC Name: (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol | CAS Registry Number: 108354-15-0
Synonyms: Aurachin A, Aurachin-A, AC1O5R4Q, CHEMBL572427, (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol, Furo(2,3-c)quinoline-2-methanol, alpha-(4,8-dimethyl-3,7-nonadienyl)-1,2-dihydro-alpha,4-dimethyl-, 5-oxide

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUIHPOXFICJIT-LDADJPATSA-N

108354-15-0
AURACHIN B (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol | CAS Registry Number: 108354-12-7
Synonyms: Aurachin B, Aurachin-B, AC1O5R4E, SureCN3091317, CHEMBL574536, 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol, 3-Quinolinol, 2-methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-oxide

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSLRZHNFFXDSE-YEFHWUCQSA-N

108354-12-7
AURACHIN C (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one | CAS Registry Number: 108354-14-9
Synonyms: Aurachin C, Aurachin-C, AC1O5R4N, CHEMBL572434, CPD-7733, 1-hydroxy-2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-4-one, 4(1H)-Quinolinone, 1-hydroxy-2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIHXCHBEHLCXEG-YEFHWUCQSA-N

108354-14-9
AURACHIN D (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one | CAS Registry Number: 108354-13-8
Synonyms: Aurachin D, Aurachin-D, AC1O1LOP, CHEMBL573376, C10641, 4(1H)-Quinolinone, 2-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one

Molecular Formula: C25H33NOMolecular Weight: 363.535620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHMLNOXMSHURLQ-YEFHWUCQSA-N

108354-13-8
AURAFILL (1 supplier)98615-13-5
Auramine  (0 suppliers)
Auramine (1 supplier)
Auramine G (6 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4-[3-methyl-4-(methylamino)benzenecarboximidoyl]aniline hydrochloride | CAS Registry Number: 2151-60-2
Synonyms: EINECS 218-436-7, MolPort-001-816-964, CID6451362, 4,4'-Carbonimidoylbis(N-methyl-o-toluidine) monohydrochloride

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTJAPYHTDACJJX-UHFFFAOYSA-N

2151-60-2
Auramine O (33 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O, Auramine A1

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

2465-27-2
Auramine-[d12] (1 supplier)1815617-39-0
Auramine-Rhodamine Stain (2 suppliers)
auramycin B (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[[(2S,4aS,5aS,7S,9S,9aR,10aR)-2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl]oxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 78173-91-8
Synonyms: Auramycin B, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexapyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-dioxo-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, AC1L4F2L, LS-93902, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1->4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1->4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-, 1-Naphthacenecarboxylic acid, 4-(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-2-methyl-6,11-d ioxo-, methyl ester, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C41H49NO15Molecular Weight: 795.825460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: PCGZUKQITWMLRC-RJFPJLDVSA-N

78173-91-8
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