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CHEMICAL products beginning with : D
30901 to 30950 of 52594 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydrazine Sulfate (9 suppliers)
Compound Structure IUPAC Name: hydrazine; sulfuric acid | CAS Registry Number: 13464-80-7
Synonyms: Dihydrazine sulfate, Hydrazine sulfate, Dihydrazinium sulfate, Dihydrazinium sulphate, Hydrazine, sulfate (2:1), EINECS 236-688-6, CID26043, LS-76968, 10034-93-2, 302-01-2

Molecular Formula: H10N4O4SMolecular Weight: 162.168800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DBLJAFVPFHRQSP-UHFFFAOYSA-N

13464-80-7
DIHYDRAZINE,OXALATE (3 suppliers)
Compound Structure IUPAC Name: hydrazine; oxalic acid | CAS Registry Number: 7335-67-3
Synonyms: DIHYDRAZINE, OXALATE, CID23753, LS-61976

Molecular Formula: C2H10N4O4Molecular Weight: 154.125200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZCVPXUDPVQSOPJ-UHFFFAOYSA-N

7335-67-3
DIHYDRAZINYL-N-IODO(METHYLTHIO)METHANAMINE (1 supplier)
Compound Structure IUPAC Name: 1,1-dihydrazinyl-N-iodo-N-methylsulfanylmethanamine | CAS Registry Number: 1160994-25-1
Synonyms: dihydrazinyl-N-iodo(methylthio)methanamine, Q-9087

Molecular Formula: C2H10IN5SMolecular Weight: 263.103770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPACJFPGILTGAH-UHFFFAOYSA-N

1160994-25-1
DIHYDRAZINYL-N-IODO(METHYLTHIO)METHANAMINE 95+% (0 suppliers)
Dihydrazinylphosphinic Acid (0 suppliers)
Compound Structure IUPAC Name: dihydrazinylphosphinic acid | CAS Registry Number: 25757-93-1
Synonyms: Phosphorodihydrazidicacid (8CI,9CI), AGN-PC-0JD3M0, CTK1A4194

Molecular Formula: H7N4O2PMolecular Weight: 126.054942 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DJNWQOITBHEAKZ-UHFFFAOYSA-N

25757-93-1
Dihydrazinylphosphorylhydrazine (0 suppliers)
Compound Structure IUPAC Name: dihydrazinylphosphorylhydrazine | CAS Registry Number: 25841-83-2
Synonyms: Phosphoric trihydrazide(6CI,8CI,9CI), AGN-PC-0D6C40, CTK1A4719

Molecular Formula: H9N6OPMolecular Weight: 140.084822 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: DHTHPYVDQDMCFY-UHFFFAOYSA-N

25841-83-2
DIHYDREL (3 suppliers)
Compound Structure IUPAC Name: 2-chloroethylphosphonic acid; 1,1-dimethylhydrazine | CAS Registry Number: 75034-93-4
Synonyms: Dihydrel, CID119542, LS-61977, Dimethylhydrazinium derivative of 2-chloroethylphosphonic acid, 1,1-Dimethylhydrazine, compd. with (2-chloroethyl)phosphonic acid (1:2), Phosphonic acid, (2-chloroethyl)-, compd. with 1,1-dimethylhydrazine (2:1), 73191-29-4

Molecular Formula: C4H14ClN2O3PMolecular Weight: 204.592321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQFYCXSTSQZICX-UHFFFAOYSA-N

75034-93-4
Dihydrexidine (2 suppliers)
Dihydrexidine (6 suppliers)
Compound Structure IUPAC Name: 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol | CAS Registry Number: 123039-93-0
Synonyms: DIHYDREXIDINE, CHEBI:264829, CID60759, PDSP1_000570, PDSP2_000568, 10,11-Dihydroxyhexahydrobenzo(a)phenanthridine, LS-186899, LS-187553, L000828, BRD-A99164655-003-01-5, 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, trans-, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-, 126295-91-8

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGOQGUHWXBGXJW-UHFFFAOYSA-N

123039-93-0
DIHYDREXIDINE HCL (2 suppliers)
Compound Structure IUPAC Name: 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol | CAS Registry Number: 137417-08-4
Synonyms: DIHYDREXIDINE, 5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol, Dihydrexidine, DHX, 10,11-Dihydroxyhexahydrobenzo(a)phenanthridine, D0D3VT, AC1L1TV8, AC1Q7A2Z, 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol, CHEMBL101446, SCHEMBL4614578, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, trans-, CHEBI:91996, Benzo(a)phenanthridine-10,11-diol, 5,6,6a,7,8,12b-hexahydro-, (6aR,12bS)-rel-, BDBM50049047, PDSP1_000570, PDSP2_000568, LS-186899, LS-187553, L000828, BRD-A99164655-003-01-5

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGOQGUHWXBGXJW-UHFFFAOYSA-N

137417-08-4
Dihydric Phenols (0 suppliers)
DIHYDRIDO-TRIMETHYLAMMONIO-TRIPHENYLPHOSPHANIUMYL-BORON (1 supplier)
Compound Structure IUPAC Name: (trimethylazaniumyl)-triphenylphosphaniumylboranuide | CAS Registry Number: 26160-13-4
Synonyms: NSC133627, CID6332724

Molecular Formula: C21H26BNP+Molecular Weight: 334.222601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLPHRRBNVAZUFK-UHFFFAOYSA-N

26160-13-4
DIHYDRIDOTETRAKIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) (7 suppliers)
Compound Structure IUPAC Name: ruthenium;triphenylphosphane | CAS Registry Number: 19529-00-1
Synonyms: Dihydridotetrakis(triphenylphosphine)ruthenium(II), ruthenium;triphenylphosphane, AGN-PC-00J7AU, AKOS015910387, Tetrakis(triphenylphosphine)ruthenium dihydride, I14-40617

Molecular Formula: C72H60P4RuMolecular Weight: 1150.211848 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFPFOLJFUVTHEP-UHFFFAOYSA-N

19529-00-1
DIHYDRO ABIETYLAMINE ACETATE (2 suppliers)53466-80-1
Dihydro Artemisinic Alcohol (0 suppliers)128386-57-2
Dihydro Artemisinin 2,2,2-Trichloro-ethanimidic Acid (1 supplier)281669-07-6
DIHYDRO ARTEMISININ Î’-D-GLUCURONIDE (MIXTURE OF ISOMERS)-D3 (0 suppliers)
DIHYDRO ARTEMISININ DIMER (3 suppliers)
Compound Structure Synonyms: Dihydro Artemisinin Dimer, CHEMBL450692, 10beta,10'beta-Oxybis[(3R,5aalpha,8aalpha,12aR)-decahydro-3,6alpha,9beta-trimethyl-3beta,12alpha-epoxypyrano[4,3-j]-1,2-benzodioxepin]

Molecular Formula: C30H46O9Molecular Weight: 550.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DFPBBOCDGYBNBR-TZOIZJCJSA-N

150358-71-7
Dihydro Artemisinin Tetrahydrofuran Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aS,7R,10R,10aR)-8-hydroxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate | CAS Registry Number: 198817-95-7
Synonyms: Dihydroartemisinin Furano Acetate, FT-0666897, (3aS,4R,6aS,7R,10R,10aR)-octahydro-4,7-dimethyl-2H,10H-furo[3,2-i]-2-benzopyran-8,10-diol 10-Acetate, (3aS,4R,6aS,7R,10R,10aR)-Octahydro-4,7-dimethyl-2H,10H-furo[3,2-i][2]benzopyran-8,10-diol 10-Acetate

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXTIBMLCXHSHGJ-AAAPMNIRSA-N

198817-95-7
DIHYDRO ARTEMISININ TETRAHYDROFURAN ACETATE-D3 (0 suppliers)
Dihydro Artemisinin Tetrahydrofuran Acetate-β-D-glucuronide (1 supplier)199013-97-3
DIHYDRO ARTEMISININ-13C,D4 (0 suppliers)
Dihydro Artemisinin-d3 (2 suppliers)
Dihydro Astrophloxine (5 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethylindole | CAS Registry Number: 1132970-43-4
Synonyms: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCNORCLQFTDDF-KFTWTFIKSA-N

1132970-43-4
Dihydro Atranorin (1 supplier)69168-12-3
Dihydro beyerol (1 supplier)82053-71-2
DIHYDRO BUPROPION (THREO AND ERYTHRO MIXTURE (1:1)) MALEATE (0 suppliers)
DIHYDRO CABERGOLINE-(D5 MAJOR) (0 suppliers)
Dihydro Caffeic Acid 3-O-?-D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1187945-71-6
Synonyms: Dihydro Caffeic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethyl)-2-hydroxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H18O10Molecular Weight: 358.297420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AELQNMHOLDHBFA-DKBOKBLXSA-N

1187945-71-6
DIHYDRO CAFFEIC ACID 3-O-Î’-D-GLUCURONIDE DIAMMONIUM SALT (0 suppliers)
Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate | CAS Registry Number: 1187945-70-5
Synonyms: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt

Molecular Formula: C9H8Na2O7SMolecular Weight: 306.200159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDVKPKIPTAVGSU-UHFFFAOYSA-L

1187945-70-5
DIHYDRO CANNABINODIOL (0 suppliers)
DIHYDRO CAPSAICIN-D3 (5 suppliers)
Compound Structure IUPAC Name: N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnonanamide | CAS Registry Number: 1330261-21-6
Synonyms: Dihydro Capsaicin-d3, Dihydrocapsaicin D3, Dihydrocapsaicin-d3, 6,7-Dihydrocapsaicin-d3, 8-Methyl-N-vanillylnonanamide-d3, N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide-d3

Molecular Formula: C18H29NO3Molecular Weight: 310.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-HPRDVNIFSA-N

1330261-21-6
Dihydro carvyl butyrate (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl] butanoate | CAS Registry Number: 93892-03-6
Synonyms: EINECS 299-483-0, (1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexyl butyrate, Butanoic acid, 2-methyl-5-(1-methylethenyl)cyclohexyl ester, (1alpha,2beta,5alpha)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCLKGPUNWCCQN-AVGNSLFASA-N

93892-03-6
Dihydro Codeine Phosphate (1 supplier)
Compound Structure Synonyms: dihydrocodeine phosphate, Didrate Phosphate, Drocode Phosphate, Nadeine Phosphate, Cohydrin Phosphate, Dihydrin Phosphate, Dehacodin Phosphate, Paracodin Phosphate, Codhydrine Phosphate, Hydrocodin Phosphate, Novicondin Phosphate, DH-Codeine Phosphate, Hydrocodeine Phosphate, Dihydroneopine Phosphate, |A-Hydrocodol Phosphate, NSC 231319 Phosphate, 7,8-Dihydrocodeine Phosphate, 8,14-Dihydroneopine Phosphate, (5|A,6|A)-4,5-Epoxy-3-methoxy-17-methylmorphinan-6-ol Phosphate

Molecular Formula: C18H26NO7PMolecular Weight: 399.375302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SPEPHQCUUFDHQK-WUJOFNDPSA-N

4752-84-5
DIHYDRO CODEINE-D6 (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride | CAS Registry Number: 1007844-33-8
Synonyms: Dihydrocodeine-D6 Hydrochloride, Dihydrocodeine-D6 Hydrochloride 0.1 mg/ml in Methanol (as free base), (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride, Dihydrocodeine-D6 hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Dihydrocodeine-D6 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C18H24ClNO3Molecular Weight: 343.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMZXMTVGOAQUEN-MUULZEGHSA-N

1007844-33-8
DIHYDRO DONEPEZIL (MIXTURE OF DIASTEREOMERS) (9 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 120012-04-6
Synonyms: SureCN7840764, CHEMBL434811, IND032, CTK8E8805, CHEBI:308446, Dihydro Donepezil(Mixture of Diastereomers), Dihydro Donepezil (Mixture of Diastereomers), FT-0666966, 1H-Inden-1-ol, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-ol

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGTUAFCYSWJIHS-UHFFFAOYSA-N

120012-04-6
Dihydro Dutasteride (6 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 164656-22-8
Synonyms: SCHEMBL1100263

Molecular Formula: C27H32F6N2O2Molecular Weight: 530.555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AIUHDIPAGREENV-QWBYCMEYSA-N

164656-22-8
DIHYDRO DUTASTERIDE Î’-DIMER (0 suppliers)
Dihydro Ergotamine Ring-opened Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2R,5S,8S,8aS)-2-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]amino]-5-benzyl-8a-hydroxy-2-methyl-3,6-dioxo-7,8-dihydro-5H-[1,3]oxazolo[3,2-a]pyrazin-8-yl]propanoic acid | CAS Registry Number: 91653-37-1
Synonyms: (5'|A,10|A)-9,10-Dihydro-12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-7',8'-secoergotaman-8'-oic Acid

Molecular Formula: C33H37N5O7Molecular Weight: 615.676180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CXZPBEVCAUGOGC-PANVYSLLSA-N

91653-37-1
Dihydro Ergotamine-13C,d3 Mesylate (2 suppliers)
Compound Structure Synonyms: Migranal-13C,d3, Tonopres-13C,d3, Verladyn-13C,d3, Dirgotarl-13C,d3, Ergomimet-13C,d3, Ergotonin-13C,d3, Dihytamine-13C,d3, Endophleban-13C,d3, Ergont-13C,d3, Ikaran-13C,d3, Morena-13C,d3, ADYPXRFPBQGGAH-UXFLAZELSA-N, (+)-Dihydroergotamine-13C,d3 Mesylate, 9,10-Dihydroergotamine-13C,d3 Monomethanesulfonate, 5'|A,10|A)-9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione-13C,d3 Methanesulfonate

Molecular Formula: C34H41N5O8SMolecular Weight: 683.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ADYPXRFPBQGGAH-UXFLAZELSA-N

1356841-81-0
Dihydro Fenofibrate-d6 (2 suppliers)
Dihydro Ferulic Acid 4-O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 86321-28-0
Synonyms: 4-(2-carboxyethyl)-2-methoxyphenyl beta-D-glucopyranosiduronic acid

Molecular Formula: C16H20O10Molecular Weight: 372.324000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KYERCTIKYSSKPA-UHFFFAOYSA-N

86321-28-0
DIHYDRO FERULIC ACID 4-O-Î’-D-GLUCURONIDE TRIACETATE DIMETHYL ESTER (0 suppliers)
Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: disodium;3-(3-methoxy-4-sulfonatooxyphenyl)propanoate | CAS Registry Number: 86321-33-7
Synonyms: 3-Methoxy-4-(sulfooxy)benzenepropanoic Acid Sodium Salt

Molecular Formula: C10H10Na2O7SMolecular Weight: 320.226739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYKQILITKAAKDK-UHFFFAOYSA-L

86321-33-7
Dihydro FF-MAS-[d6] (2 suppliers)2315262-47-4
Dihydro Flupentixol (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 14141-25-4
Synonyms: 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-yl]propyl]-1-piperazineethanol, 4-[3-[2-(Trifluoromethyl)thioxanthen-9-yl]propyl]-1-piperazineethanol

Molecular Formula: C23H27F3N2OSMolecular Weight: 436.533490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQKMVCKAKBHVAL-UHFFFAOYSA-N

14141-25-4
Dihydro Flupentixol-d4 (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1795025-21-6

Molecular Formula: C23H27F3N2OSMolecular Weight: 440.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQKMVCKAKBHVAL-QZPARXMSSA-N

1795025-21-6
DIHYDRO IDEBENONE (3-13CD3)-1,4-O-DISULFATE DIPOTASSIUM SALT (0 suppliers)
DIHYDRO IDEBENONE (3-13CD3)-4-O-SULFATE POTASSIUM SALT (0 suppliers)
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