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CHEMICAL products beginning with : D
12451 to 12500 of 41252 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 [250] 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DHHBE (1 supplier)
Compound Structure IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 130573-32-9
Synonyms: AC1L2YT9, CHEMBL99134, Mdl 73404, Mdl-73404, Mdl 74,405, 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl-trimethylazanium; 4-methylbenzenesulfonate, 2H-1-Benzopyran-2-ethanaminium, 3,4-dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-, salt with 4-methylbenzenesulfonic acid (1:1), 3,4-Dihydro-6-hydroxy-N,N,N,2,5,7,8-heptamethyl-2H-1-benzopyran-2-ethanaminium 4-methylbenzenesulfonate

Molecular Formula: C25H37NO5SMolecular Weight: 463.629980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCKUZZXXLQTSON-UHFFFAOYSA-N

130573-32-9
DHMEQ; Dehydroxymethylepoxyquinomicin (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 287194-40-5
Synonyms: Dehydroxymethylepoxyquinomicin, DHMEQ, 2-Hydroxy-N-((1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide, (-)-DHMEQ, (-)-DHM2EQ, CHEMBL169300, CTK8C1942, MolPort-020-014-082, (-)-Dehydroxymethylepoxyquinomicin, ANW-67481, AKOS015924390, AK-88181, KB-76470, FT-0656238, FT-0689741, Cis(+/-)-2-hydroxy-N-(2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)benzamide

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUOMATKBBPCLFR-TUAOUCFPSA-N

287194-40-5
DHMPA (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(3,5-dihydroxy-4-methoxyphenyl)propanoic acid | CAS Registry Number: 18684-28-1
Synonyms: 2-amino-3-(3,5-dihydroxy-4-methoxyphenyl)propanoic acid, 23277-51-2, DTXSID50274931, DL-Tyrosine, 3,5-dihydroxy-O-methyl-, 3,5-Dihydroxy-4-methoxy-DL-phenylalanine, 4-Methoxy-3,5-dihydroxy-DL-phenylalanine

Molecular Formula: C10H13NO5Molecular Weight: 227.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YWZJGOZWNCHBAF-UHFFFAOYSA-N

18684-28-1
DHODH-IN-1 (2 suppliers)1800296-63-2
DHODH-IN-11 (4 suppliers)1263303-95-2
DHODH-IN-12 (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-cyano-2-hydroxyimino-N-(4-methylphenyl)acetamide | CAS Registry Number: 1263303-93-0
Synonyms: CHEMBL1651798, (2E)-2-cyano-2-hydroxyimino-N-(4-methylphenyl)acetamide, STL437850, AKOS005220868, HY-135676, CS-0113746, (2E)-2-cyano-2-(hydroxyimino)-N-(4-methylphenyl)ethanamide

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUUSDSUFAQPEOW-UKTHLTGXSA-N

1263303-93-0
DHODH-IN-13 (2 suppliers)1364791-86-5
DHODH-IN-14 (2 suppliers)1364791-93-4
DHODH-IN-15 (2 suppliers)1364791-88-7
DHODH-IN-16 (1 supplier)2511248-11-4
DHODH-IN-18 (1 supplier)2685799-97-5
DHODH-IN-19 (1 supplier)2742675-85-8
DHODH-IN-20 (1 supplier)2639835-02-0
DHODH-IN-21 (1 supplier)2450341-39-4
DHODH-IN-22 (1 supplier)2450341-75-8
DHODH-IN-3 (2 suppliers)1148126-04-8
DHODH-IN-4 (2 suppliers)1148125-93-2
DHODH-IN-7 (2 suppliers)
Compound Structure IUPAC Name: N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 2029049-77-0
Synonyms: CHEMBL3184096, N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethyl)benzamide, hDHODH-IN-5, BDBM50201627, HY-135664, CS-0113713, BRD-K07666025-001-01-5

Molecular Formula: C21H21F3N2O2Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBJCCXHBDNQZSF-GOSISDBHSA-N

2029049-77-0
DHODH-IN-8 (2 suppliers)
Compound Structure IUPAC Name: (Z)-N-[4-(2-chlorophenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide | CAS Registry Number: 1148126-03-7
Synonyms: CHEMBL484531, HY-135666, CS-0113715, (2z)-N-(2'-chlorobiphenyl-4-yl)-2-cyano-3-hydroxybut-2-enamide, (Z)-N-[4-(2-chlorophenyl)phenyl]-2-cyano-3-hydroxybut-2-enamide

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPTUTTULCBOUPL-PTNGSMBKSA-N

1148126-03-7
DHODH-IN-9 (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrimidine | CAS Registry Number: 1644156-41-1
Synonyms: CHEMBL3409286, hDHODH-IN-7, SCHEMBL17156207, BDBM50070905, HY-135667, CS-0113716, 5-cyclopropyl-2-[4-[(2-fluorophenyl)methyl]-5-methyl-3-propan-2-yloxypyrazol-1-yl]pyrimidine

Molecular Formula: C21H23FN4OMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNZNVWVVPQVTKE-UHFFFAOYSA-N

1644156-41-1
DHP HM Resin (0 suppliers)
DHP Linker (1 supplier)3749-36-6
DHP-GTP (6 suppliers)
Compound Structure IUPAC Name: [[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 86761-38-8
Synonyms: Ganciclovir triphosphate, GCV-TP, 9-(1,2-Dihydroxy-2-propoxymethyl)guanine triphosphate, Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl) ester, Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl] ester, AC1L9PM3, CHEMBL1159869, [[2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula: C9H16N5O13P3Molecular Weight: 495.170326 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: OBABDJMYPMAQEP-UHFFFAOYSA-N

86761-38-8
DHPCC-9 (1 supplier)1192248-37-5
DHPCG (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dihydroxypyridine-2-carbonyl)amino]acetic acid | CAS Registry Number: 1000025-58-0
Synonyms: (3,5-Dihydroxypicolinoyl)glycine, N-[(3,5-Dihydroxy-2-pyridinyl)carbonyl]-glycine, [(3,5-dihydroxy-pyridine-2-carbonyl)-amino]-acetic acid, SCHEMBL1920739, 2-[(3,5-dihydroxypyridine-2-carbonyl)amino]acetic acid

Molecular Formula: C8H8N2O5Molecular Weight: 212.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GNUZHAQIWNLZMI-UHFFFAOYSA-N

1000025-58-0
DHPDE (0 suppliers)6561-76-8
DHPMA (1 supplier)23255-15-4
DHPS-IN-1 (1 supplier)2643300-54-1
DHQZ 36 (2 suppliers)
Compound Structure IUPAC Name: 2-(5-ethylthiophen-2-yl)-6-fluoro-3-[(4-fluorophenyl)methyl]-1,2-dihydroquinazolin-4-one | CAS Registry Number: 1542098-94-1
Synonyms: CHEMBL3322091, SCHEMBL15616349, HY-123601, CS-0083793, 2-(5-Ethylthiophen-2-yl)-6-fluoro-3-(4-fluorobenzyl)-2,3-dihydroquinazolin-4(1H)-one, 2-(5-Ethylthiophene-2-yl)-6-fluoro-3-(4-fluorobenzyl)-2,3-dihydroquinazoline-4(1H)-one

Molecular Formula: C21H18F2N2OSMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVXVTSKHYHQIPJ-UHFFFAOYSA-N

1542098-94-1
DHR 6G [DihydrorhodaMine 6G] (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]benzoate | CAS Registry Number: 217176-83-5
Synonyms: 3vvz, Dihydrorhodamine 6G, SCHEMBL14192847, Ethyl 2-(3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl)benzoate

Molecular Formula: C28H32N2O3Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUJYUNAFKYHMAS-UHFFFAOYSA-N

217176-83-5
DHR Catalyst (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S)-2-methyloxane-3,4-diol | CAS Registry Number: 89614-50-6
Synonyms: DHR Catalyst, >=95%, SCHEMBL10305670, ZINC81915480, 2beta-Methyltetrahydro-2H-pyran-3alpha,4beta-diol, (2S,3R,4S)-2-Methyltetrahydro-2H-pyran-3,4-diol

Molecular Formula: C6H12O3Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXUFMKFUJJLWKM-ZLUOBGJFSA-N

89614-50-6
DHURRIN (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-hydroxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile | CAS Registry Number: 499-20-7
Synonyms: Dhurrin, CHEBI:27826, 1e55, CPD-1042, EINECS 207-878-6, CID161355, ZINC04096638, (S)-4-Hydroxymandelonitrile beta-D-glucoside, (S)-4-hydroxymandelonitrile-beta-D-glucoside, C05143, p-hydroxy-S-mandelonitrile-beta-D-glucopyranoside, (S)-p-Hydroxymandelnitrile-beta-D-glucopyranoside, beta-D-glucopyranosyloxy-(S)-p-hydroxymandelonitrile, (S)-(beta-D-Glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile, (2S)-(beta-D-glucopyranosyloxy)(4-hydroxyphenyl)acetonitrile, (alphaS)-alpha-(beta-D-glucopyranosyloxy)-4-hydroxybenzeneacetonitrile, Benzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-4-hydroxy-, (alphaS)-

Molecular Formula: C14H17NO7Molecular Weight: 311.287280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NVLTYOJHPBMILU-YOVYLDAJSA-N

499-20-7
Di (2-Ethyl Hexyl) Phosphoric Acid (38 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) hydrogen phosphate | CAS Registry Number: 298-07-7
Synonyms: Hdehp, Dehpa extractant, Escaid 100, 'Dioctyl' phosphate, Di(2-ethylhexyl) phosphate, D 2EHPA, Di(2-ethylhexyl)phosphate, Bis(2-ethylhexyl)phosphate, di(2-Ethylhexyl)phosphoric acid, Bis(2-ethylhexyl)hydrogen phosphate, HSDB 341, Bis(2-ethylhexyl) hydrogen phosphate, Di-2(ethylhexyl)phosphoric acid, BIS(2-ETHYLHEXYL) PHOSPHATE, Bis(2-ethylhexyl)phosphoric acid, Di(2-ethylhexyl) phosphoric acid, Bis(2-ethylhexyl) phosphoric acid, Di-(2-ethylhexyl) acid phosphate, 237825_ALDRICH, Di-2-ethylhexyl hydrogen phosphate

Molecular Formula: C16H35O4PMolecular Weight: 322.420461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEGLCEQVOFDUPX-UHFFFAOYSA-N

298-07-7
Di (Benzilamino) Succinic Acid (0 suppliers)
Di (Nonyl, Undecyl) Phthalate (3 suppliers)
Compound Structure IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 68515-43-5
Synonyms: Dioctyl phthalate, DI-N-OCTYL PHTHALATE, 117-84-0, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, dioctyl benzene-1,2-dicarboxylate, DNOP, Phthalic acid, dioctyl ester, Polycizer 162, Phthalic acid di-n-octyl ester, Dioctyl 1,2-benzenedicarboxylate, Dioctyl o-benzenedicarboxylate, RCRA waste number U107, 1,2-Benzenedicarboxylic acid, dioctyl ester, Bis(n-octyl) phthalate, Dioktylester kyseliny ftalove, NSC 15318, UNII-8X3RJ0527W, CCRIS 6196

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

68515-43-5
DI -n-BUTYL TIN MALEATE (D.B.T.M) (2 suppliers)1978-04-6
DI ACID,97% (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enedioic acid | CAS Registry Number: 102199-53-1
Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, ACMC-20m57a, CTK0G7747, AG-D-10719

Molecular Formula: C16H14N2O6SMolecular Weight: 362.357160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCJOTWMQVWNZSP-UHFFFAOYSA-N

102199-53-1
Di amino acid (0 suppliers)
Di Ammonium Adipate (17 suppliers)
Compound Structure IUPAC Name: diazanium hexanedioate | CAS Registry Number: 3385-41-9
Synonyms: Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, Hexanedioic aid, diammonium salt (9CI), LS-15237, 124-04-9, 19090-60-9

Molecular Formula: C6H16N2O4Molecular Weight: 180.202240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

3385-41-9
Di Boc Velpatasvir (2 suppliers)1378391-50-4
Di Bromo Neo Pentyl Glycol (DBNPG) (35 suppliers)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol | CAS Registry Number: 3296-90-0
Synonyms: Dibromoneopentyl glycol, Dibromopentaerythritol, Pentaerythritol dibromide, Pentaerythritol dibromohydrin, bisbromomethylpropanediol, bis(bromomethyl)propanol, dibromohydrin pentaerythritol, CCRIS 5972, NCI-C55516, 1,3-Propanediol, 2,2-bis(bromomethyl)-, pentaerythritol dibromo hydrin, Pentaerythritol, dibromohydrin, WLN: Q1X2E2E1Q, 2,2-BBMPD, HSDB 4184, 1,3-Dibromo-2,2-dimethylolpropane, 2,2-Dibromomethyl-1,3-propanediol, 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL, 301930_ALDRICH, NSC 9001

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHUGKEQJSLOLHL-UHFFFAOYSA-N

3296-90-0
Di Butoxy Glycol Pthalate (1 supplier)
Di Butyl Malate (0 suppliers)
Di Chloro Fluoro Benzene Acetophenone (1 supplier)
Di Cobalt EDTA (1 supplier)
Di Ehtyl Carbamezine Citrate (0 suppliers)
Di Electric Liquids Rare Earths (0 suppliers)
Di Ethyl Aniline (43 suppliers)
Compound Structure IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

91-66-7
Di Ethyl Glycol (1 supplier)
Di ethylene glycol monomethyl ether (0 suppliers)112-77-3
12451 to 12500 of 41252 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 [250] 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
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