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CHEMICAL products beginning with : D
36451 to 36500 of 37318 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 [730] 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Doxylamine Impurity D (0 suppliers)
Doxylamine N-Oxide (12 suppliers)97143-65-2
Doxylamine N-Oxide Impurity (0 suppliers)
Doxylamine Succinate (28 suppliers)
Compound Structure IUPAC Name: butanedioic acid; N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 562-10-7
Synonyms: Doxylamine succinate, Decapryn, Unisom, Alsadorm, Gittalun, Mereprine, Sedaplus, Evigoa D, A-H Injection, Decapryn Succinate, Bendectin, Hoggar N, Mixture Name, Doxy-sleep-aid, Decapryn (TN), Prestwick_887, Decapryn succinate (1:1), Doxylamine succinate (1:1), Decarpyn succinate (1:1), Doxylamine succinate salt

Molecular Formula: C21H28N2O5Molecular Weight: 388.457420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBAUFVUYFNWQFM-UHFFFAOYSA-N

562-10-7
DOXYLAMINE SUCCINATE Impurity (0 suppliers)
Doxylamine-d5 (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine | CAS Registry Number: 1173020-59-1
Synonyms: Doxylaminephenyl-d5

Molecular Formula: C17H22N2OMolecular Weight: 275.400189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCFDWZZGGLSKEP-NPMXJOAUSA-N

1173020-59-1
Doxylamine-d5 Succinate (9 suppliers)
Compound Structure IUPAC Name: 11-(2-hexyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoic acid | CAS Registry Number: 1216840-94-6
Synonyms: AC1L3U8M, 11-(2-hexyl-3-hydroxy-4,4-dimethyl-1,3-oxazolidin-2-yl)undecanoic Acid

Molecular Formula: C22H43NO4Molecular Weight: 385.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXAPWGVGMOSGBF-UHFFFAOYSA-N

1216840-94-6
DOYLE DIRHODIUM CATALYST - RH2(5R-MEPY)4 (4 suppliers)13796-58-2
DOYLE DIRHODIUM CATALYST-RH2(4S-MPPIM)4 (8 suppliers)171230-55-0
DOYLE DIRHODIUMKATALYSATOR RH2(4S-MPPIM)4 (9 suppliers)
Compound Structure IUPAC Name: acetonitrile;methyl (4S)-2-oxo-1-(3-phenylpropanoyl)imidazolidin-3-ide-4-carboxylate;rhodium(2+) | CAS Registry Number: 185437-81-4
Synonyms: (Dirhodium(II)tetrakis(methyl 1-(3-pheny propanoyl)-2-imidezolidone-4 (S)-carboxy

Molecular Formula: C60H66N10O16Rh2Molecular Weight: 1389.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CJZXCNZTTGNNML-BTKFQCJSSA-J

185437-81-4
DOYLE DIRHODIUMKATALYSATOR RH2(5R-MEPY)4 (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-oxopyrrolidin-1-ide-2-carboxylate;rhodium(2+) | CAS Registry Number: 131796-58-2
Synonyms: MFCD00192122, AKOS015969396, Dirhodium(II) tetrakis(methyl 2-pyrrolidone-5(R)-carboxylate)acetonitrile/2-propanol complex

Molecular Formula: C24H32N4O12Rh2Molecular Weight: 774.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: BJHLPXCDLYHGIN-WTODAKLXSA-J

131796-58-2
DP (Dimethylphenidate) (1 supplier)37122-21-7
DP 1 (membrane) (0 suppliers)41706-75-6
DP 2000 (0 suppliers)27029-75-0
DP 432 (0 suppliers)57903-21-6
DP 9-9308 (0 suppliers)31133-80-9
DP-11 (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine | CAS Registry Number: 58380-00-0
Synonyms: AC1NQ4TE, N-[1-(3,4-dimethoxyphenyl)propan-2-yl]hydroxylamine, SCHEMBL2955845, AKOS021003527, N-(1-methyl-2-(3,4-dimethoxy-phenyl)ethyl)hydroxylamine

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QESZBOZKJCHKCL-UHFFFAOYSA-N

58380-00-0
DP-12 (1 supplier)99540-11-1
DP-1376 (2 suppliers)897371-87-8
DP-14 (0 suppliers)
DP-2 (1 supplier)855271-63-5
DP-3 (1 supplier)878707-09-6
DP-4 (0 suppliers)
DP-8 (1 supplier)909269-20-1
DP-802 (2 suppliers)897367-47-4
DP-Carnitine Chloride (1 supplier)
DP-NEURALGEN (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-ethoxyphenyl)acetamide;naphthalene-2-sulfonic acid | CAS Registry Number: 86290-92-8
Synonyms: 2-acetoxybenzoic acid; [(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenyl-propyl] propanoate; N-(4-ethoxyphenyl)acetamide; naphthalene-2-sulfonic acid

Molecular Formula: C51H58N2O11SMolecular Weight: 907.078020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GMBKKNFDYUFFHR-UHFFFAOYSA-N

86290-92-8
Dp44mT (12 suppliers)
Compound Structure IUPAC Name: 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea | CAS Registry Number: 152095-12-0
Synonyms: Iron Chelator, Dp44mT, 2,2′-Dipyridyl-N,N-dimethylsemicarbazone, Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-, ACMC-20f6dm, 2,N-dimethylsemicarbazone, CHEMBL385064, CTK0B1402, NSC744381, AG-L-65841, NSC-744381, Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone, 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea, 2-(Di-2-pyridinylmethylene)-N,N-dimethyl-hydrazinecarbothioamide, 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide

Molecular Formula: C14H15N5SMolecular Weight: 285.367400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOBIGRNRXCAMJQ-UHFFFAOYSA-N

152095-12-0
DPA-DC1 (9 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 819066-98-3
Synonyms: Mexiletine, 1-(2,6-dimethylphenoxy)propan-2-amine, 31828-71-4, Mexiletina, Mexitil, Mexiletinum, Mexiletinum [INN-Latin], Mexiletina [INN-Spanish], Mexiletene, Mexityl, 2-Propanamine, 1-(2,6-dimethylphenoxy)-, 1-(2,6-Dimethylphenoxy)-2-propanamine, Mexiletine HCL, Mexilitine, 1-Methyl-2-(2,6-xylyloxy)ethylamine, Mexiletine [INN:BAN], ETHYLAMINE, 1-METHYL-2-(2,6-XYLYLOXY)-, CHEMBL558, EINECS 250-825-7, UNII-1U511HHV4Z

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLPIATFUUWWMKC-UHFFFAOYSA-N

819066-98-3
Dpagliflozin (0 suppliers)
DPC 423 (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 292135-59-2
Synonyms: CHEMBL559015, DPC423, KB-76717, LS-128112, FT-0667794

Molecular Formula: C25H21ClF4N4O3SMolecular Weight: 568.970853 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LJBVKRYJJZQKGE-UHFFFAOYSA-N

292135-59-2
DPC602 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 228258-45-5
Synonyms: DPC 423, CHEMBL176140, SCHEMBL3052253, DNC000574, KB-65316, KB-76718, 1H-Pyrazole-5-carboxamide,1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-, 209957-47-1

Molecular Formula: C25H20F4N4O3SMolecular Weight: 532.509913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLUOAFAJSUPHOG-UHFFFAOYSA-N

228258-45-5
Dpdpe (10 suppliers)
Compound Structure IUPAC Name: (4S,7S,13S)-13-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triazacyclotetradecane-4-carboxylic acid | CAS Registry Number: 88373-73-3
Synonyms: DPDPE, Bis-pen-enkephalin, DPLPE, Dpdpe(SH)2, 2,5-Pen-enkephalin, [D-Pen2,5]Enkephalin, (D-Pen2,D-Pen5)-Enkephalin, [3H]DPDPE, Enkephalin, pen(2,5)-, Bis-penicillamine-enkephalin, Pen(2),pen(5)-enkephalin, [D-Pen2,D-Pen5]enkephalin, [D-Pen2, D-Pen5]enkephalin, CHEBI:142299, Enkephalin, penicillamine(2,5)-, Enkephalin, D-penicillamine (2,5)-, (D-Pen(2),D-pen(5))enkephalin, CID104787, Cyclic [D-Pen2, D-Pen5]enkephalin, Cyclic(D-penicillamine2,5)enkephalin

Molecular Formula: C30H39N5O7S2Molecular Weight: 645.789960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: MCMMCRYPQBNCPH-WMIMKTLMSA-N

88373-73-3
DPE (0 suppliers)
DPF 1N (5 suppliers)103735-59-7
DPG (64 suppliers)
Compound Structure IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

102-06-7
DPJ PROTEIN (4 suppliers)146635-30-5
Dpm-Gly-Ome (23 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzhydrylideneamino)acetate | CAS Registry Number: 81167-39-7
Synonyms: N-(Diphenylmethylene)glycine methyl ester, methyl n-(diphenylmethylene)glycinate, Diphenylmethylene-Glycine Methyl ester, Methyl [(diphenylmethylene)amino]acetate, PubChem13869, ACMC-209pkw, AC1Q5YWN, AC1LBS03, KSC494E4T, CTK3J4249, MolPort-003-664-647, ACT04343, ANW-37422, AR-1J5920, FD1094, ZINC04293509, AKOS004902662, methyl 2-(benzhydrylideneamino)acetate, AC-4756, RL05112

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQTOLHHWLUCKSB-UHFFFAOYSA-N

81167-39-7
DPN I 5'...GMA/TC...3 (7 suppliers)81295-14-9
DPN PROTEIN (4 suppliers)149347-68-2
DPN; 2,3-BIS(4-HYDROXYPHENYL)-PROPIONITRILE (15 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile | CAS Registry Number: 1428-67-7
Synonyms: DPN compound, 2,3-BHPPN, BRN 3337109, CHEBI:323042, MolPort-003-983-761, 2,3-Bis(p-hydroxyphenyl)propionitrile, SC-4473, CID102614, Propionitrile, 2,3-bis(p-hydroxyphenyl), 2,3-bis(4-hydroxyphenyl)-propionitrile, 2,3-Bis-(4-hydroxy-phenyl)-propionitrile, LS-124907, 4-10-00-01877 (Beilstein Handbook Reference), C486182, BRD-A27143604-001-01-2

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHZHWDWADLAOIQ-UHFFFAOYSA-N

1428-67-7
DPNH dimer (0 suppliers)13553-24-7
Dpo-1 (7 suppliers)
Compound Structure IUPAC Name: [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene | CAS Registry Number: 43077-30-1
Synonyms: DPO-1, CHEMBL1088844, CHEBI:722251, HMS3261N07, HMS3269O11, (+)-Neomenthyl diphenylphosphine oxide, CCG-221847, LP00543, NCGC00186012-01, BRD-K99922388-001-01-2, (1S,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]diphenyl-phosphine oxide

Molecular Formula: C22H29OPMolecular Weight: 340.438822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPCNGVCAHAIZEE-COPCDDAFSA-N

43077-30-1
DPP 728 (2 suppliers)
Compound Structure IUPAC Name: 6-[2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile;dihydrochloride | CAS Registry Number: 207556-62-5
Synonyms: NVP DPP 728 DIHYDROCHLORIDE, SCHEMBL356225, MolPort-023-276-824, DPP-728, NVP-DPP-728, AKOS024457648, (S)-6-((2-((2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl)amino)ethyl)amino)nicotinonitrile dihydrochloride, 6-[[2-[[2-(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethyl]amino]ethyl]amino-3-pyridinecarbononitrile dihydrochloride

Molecular Formula: C15H20Cl2N6OMolecular Weight: 371.264900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VNACOBVZDCLAEV-GXKRWWSZSA-N

207556-62-5
DPPA PROTEIN (4 suppliers)134215-14-8
DPPCBA (5 suppliers)1609267-51-7
DPPE Fumarate (2 suppliers)
DPPF RUCL2 AMPY (4 suppliers)
Compound Structure IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane;iron(2+);pyridin-2-ylmethanamine;ruthenium(2+);dichloride | CAS Registry Number: 1287255-62-2
Synonyms: DPPF RuCl2 AMPY, Dichloro[2-(aminomethyl)pyridine][1,1'-bis(diphenylphosphino)ferrocene]ruthenium(II)

Molecular Formula: C40H36Cl2FeN2P2RuMolecular Weight: 834.495764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBVCHXKBBVBVCG-UHFFFAOYSA-L

1287255-62-2
DPPG, Na (0 suppliers)116870-31-6
DPPG,NA 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] 2,3-dihydroxypropyl phosphate | CAS Registry Number: 200880-41-7
Synonyms: 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), DPPG, DPPG-Na, L-|A-Phosphatidyl-DL-glycerol, dipalmitoyl, UNII-841B886EJ7, 16:0 PG, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, 67232-81-9, 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol), sodium salt, 1,2-Dihexadecanoyl-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) sodium salt, Hexadecanoic acid 1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, Hexadecanoic acid, 1,1'-((1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, sodium salt (1:1)

Molecular Formula: C38H74NaO10PMolecular Weight: 744.951691 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LDWIWSHBGAIIMV-ODZMYOIVSA-M

200880-41-7
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