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CHEMICAL products beginning with : D
30601 to 30650 of 40323 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 
Diprotin A TFA (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 209248-71-5
Synonyms: Diprotin A (TFA), (2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid;2,2,2-trifluoroacetic acid, Ile-Pro-Pro (TFA), HY-111174A, Diprotin A TFA (Ile-Pro-Pro (TFA)), CS-0077835

Molecular Formula: C19H32F3N3O6Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KAUYVJOUHGUZNN-BABXMESMSA-N

209248-71-5
DIPROTIN B (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 90614-49-6
Synonyms: Diprotin B, Spectrum2_001990, Spectrum3_001807, BSPBio_003393, SPBio_002179, KBio3_002896, N-(1-L-Valyl-L-prolyl)-L-leucine, BRN 4268092, L-Leucine, N-(1-L-valyl-L-prolyl)-, CID146208, NCGC00178096-01, LS-87869

Molecular Formula: C16H29N3O4Molecular Weight: 327.419160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHXZRXLFOBFMDM-AVGNSLFASA-N

90614-49-6
DIPROTRIZOATE SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium 2,4,6-triiodo-3,5-bis(propanoylamino)benzoate | CAS Registry Number: 129-57-7
Synonyms: Miokon sodium, Sodium diprotrizoate, Diprotrizoate sodium, Natrii diprotrizoas, Diprotrizoato sodico, Diprotrizoate de sodium, UNII-3XJY028PJZ, Sodium diprotrizoate [INN], Diprotrizoate Sodium [USAN], Natrii diprotrizoas [INN-Latin], Diprotrizoato sodico [INN-Spanish], CID8516, Diprotrizoate de sodium [INN-French], LS-38412, Sodium 3,5-dipropionamido-2,4,6-triiodobenzoate, 2,4,6-Triiodo-3,5-dipropionamidobenzoic acid sodium salt, 3,5-Dipropionamido-2,4,6-triiodobenzoic acid sodium salt, Benzoic acid, 3,5-dipropionamido-2,4,6-triiodo-, sodium salt, BENZOIC ACID, 2,4,6-TRIIODO-3,5-DIPROPIONAMIDO-, SODIUM SALT

Molecular Formula: C13H12I3N2NaO4Molecular Weight: 663.948560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEMHCDLRPADYQY-UHFFFAOYSA-M

129-57-7
Diprovocim (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1-[4-[(3R,4R)-3,4-bis[[(1R,2S)-2-phenylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]benzoyl]-3-N,4-N-bis[(1R,2S)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxamide | CAS Registry Number: 2170867-89-5

Molecular Formula: C56H56N6O6Molecular Weight: 909.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABZBNXFGYUSVCJ-NXJSFVPZSA-N

2170867-89-5
DIPROXADOL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(2,3-dihydroxypropyl)-2-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-24-7
Synonyms: Diproxadol, Diproxadolum, Diproxadol [INN], Diproxadolum [INN-Latin], UNII-GC87H8686G, ANP 4071, CID68688, LS-41835, 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-2-methyl-, 6-Chloro-4-(2,3-dihydroxypropyl)-2-methyl-2H-1,4-benzoxazin-3(4H)-one, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIAHFLWLLVEPPS-UHFFFAOYSA-N

52042-24-7
DIPROXAMINE (3 suppliers)39289-02-6
Diproxamine 157R (9CI) (0 suppliers)113609-71-5
DIPSACOSIDE B (23 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aS,6bR,9R,10S,12aR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 33289-85-9
Synonyms: Dipsacoside B, CID3084573, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C53H86O22Molecular Weight: 1075.236740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: GFPLPBCJRRNZHM-AYFSCGOGSA-N

33289-85-9
DIPSACUS SAPONIN B (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152406-42-3
Synonyms: Dipsacus saponin B, CID3081325, (3beta,4alpha)-3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, Hederagenin-3-O-glucopyranosyl-1-4-(rhamnopyranosyl-1-6)-glucopyranosyl-1-3-rhamnopyranosyl-1-2-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabino-pyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C59H96O26Molecular Weight: 1221.377940 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: XFQHPZLNJGZIIH-DELHDUSRSA-N

152406-42-3
DIPSACUS SAPONIN C (5 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152406-43-4
Synonyms: Dipsacus saponin C, CID3083455, (3beta,4alpha)-3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, Hederagenin-3-O-xylopyranosyl-1-4-glucopyranosyl-1-4-glucopyranosyl-1-3-(rhamnopyranosyl-1-4)-rhamnopyranosyl-1-2-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C64H104O30Molecular Weight: 1353.492560 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: DZWAZSYNHVCJRX-CZMUHZJFSA-N

152406-43-4
DIPSACUS SYLVESTRIS EXTRACT (3 suppliers)90131-47-8
DIPSAICIN (1 supplier)137551-36-1
Dipsanoside A (10 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-4-[(E)-3-[(2S,3R)-5-[[(1S,4aS,6R,7S,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxycarbonyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]-4-oxobut-2-enyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 889678-62-0

Molecular Formula: C66H90O37Molecular Weight: 1475.398600 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 37

InChIKey: JGFCDHIJCNLFPY-ZBXZQQMGSA-N

889678-62-0
Dipsanoside B (10 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-4-[(Z)-3-[(2S,3R)-5-[[(1S,4aS,6R,7S,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxycarbonyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]-4-oxobut-2-enyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 889678-64-2

Molecular Formula: C66H90O37Molecular Weight: 1475.398600 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 37

InChIKey: JGFCDHIJCNLFPY-GDYGTIKQSA-N

889678-64-2
Dipterex MR (0 suppliers)68862-67-9
DIPTEROCARPOL (12 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 471-69-2
Synonyms: Dipterocaprol, Dipterocarpol, Hydroxydamarenone II, MEGxp0_001890, ACon1_000215, Dammar-24-en-3-one, 20-hydroxy-, MolPort-001-742-599, AIDS046605, AIDS-046605, CID466377, NCGC00180772-01, NP-010713, (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta(a)phenanthren-3-one, (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJICGAVMYWKCMW-AUROBHDASA-N

471-69-2
DIPTEROCARPUS ALATUS,EXTRAKT (1 supplier)93165-17-4
DIPTEROLONE (1 supplier)53755-54-7
DIPTERYX ODORATA SEED EXTRACT (6 suppliers)90028-06-1
DIPTERYX ODORATA,EXT.,ET ESTER (1 supplier)91844-93-8
DIPTERYX OPPOSITIFOLIA,EXT (1 supplier)98143-59-0
DIPTERYXIN (1 supplier)53948-01-9
DIPTOCARPAINE (1 supplier)58985-19-6
Diptocarpiline (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylsulfanylhexyl)-3-(6-methylsulfinylhexyl)urea | CAS Registry Number: 68231-35-6

Molecular Formula: C15H32N2O2S2Molecular Weight: 336.556780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOIKVUAQMGLXCY-UHFFFAOYSA-N

68231-35-6
Diptoindonesin G (1 supplier)
Compound Structure IUPAC Name: 4,6,11-trihydroxy-15-(4-hydroxyphenyl)-14-oxatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one | CAS Registry Number: 1190948-58-3
Synonyms: CHEMBL4079097, SCHEMBL19929836, NSC788102, NSC-788102

Molecular Formula: C21H12O6Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYHAUTWYDTUGRC-UHFFFAOYSA-N

1190948-58-3
Dipyramidole Impurity A (0 suppliers)
Dipyramidole Impurity B (0 suppliers)
Dipyramidole Impurity C (0 suppliers)
Dipyramidole Impurity D (0 suppliers)
Dipyramidole Impurity E (0 suppliers)
Dipyramidole Impurity G (0 suppliers)
DIPYRANDIUM (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide | CAS Registry Number: 33235-64-2
Synonyms: Dipyrandium, CID160227, 3beta,17beta-Di-(1-pyrrolidinyl)-5alpha-androstane, 1,1'-Androstan-3beta,17beta-diylbis(1-methylpyrrolidinium)

Molecular Formula: C29H52I2N2Molecular Weight: 682.545520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFQJSNKMXLSFCD-UADHMQRGSA-L

33235-64-2
Dipyrano[3,4-b:3',4'-e]pyrazine-3,8-dimethanol,1,3,4,6,8,9-hexahydro-, (3R,8R)-rel- (0 suppliers)72681-96-0
Dipyrazino[2,3-f:2',3'-h]quinoxaline (11 suppliers)
Compound Structure IUPAC Name: 3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene | CAS Registry Number: 79790-37-7
Synonyms: 1,4,5,8,9,12-hexaazatriphenylene, SCHEMBL352077, ZINC34183429, dipyrazino[2,3-f:2,3-h]quinoxaline, AKOS015904890, FT-0667704, EC-000.2511, I14-23973

Molecular Formula: C12H6N6Molecular Weight: 234.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPJFIVIVOOQUKD-UHFFFAOYSA-N

79790-37-7
Dipyrazolethiuram disulfide (1 supplier)
Compound Structure IUPAC Name: pyrazole-1-carbothioylsulfanyl pyrazole-1-carbodithioate | CAS Registry Number: 929045-74-9
Synonyms: 1,1'-(dithiodicarbonothioyl)bis-1H-Pyrazole, SCHEMBL4295861, pyrazole-1-carbothioylsulfanyl pyrazole-1-carbodithioate

Molecular Formula: C8H6N4S4Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBCSTUXWHWFJDX-UHFFFAOYSA-N

929045-74-9
Dipyrazolo[3,4-b:4',3'-e]pyridine,1,7-dihydro- (1 supplier)6707-95-5
DIPYRENYLCYSTINE N-HYDROXYSULFOSUCCINIMIDYL MONO ESTER (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-[[3-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-3-oxo-2-(pyren-1-ylamino)propyl]disulfanyl]-2-(pyren-1-ylamino)propanoic acid | CAS Registry Number: 100839-37-0
Synonyms: Dpc-nhss, CID127661, Dipyrenylcystine N-hydroxysulfosuccinimidyl monoester, 3-((3-((2,5-Dioxo-3-sulfo-1-pyrrolidinyl)oxy)-3-oxo-2-(1-pyrenylamino)propyl)dithio)-N-1-pyrenyl-L-alanine, L-Alanine, 3-((3-((2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy)-3-oxo-2-(1-pyrenylamino)propyl)dithio)-N-1-pyrenyl-

Molecular Formula: C42H31N3O9S3Molecular Weight: 817.905240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NSAWNPOJKMFSKI-BGVJURHFSA-N

100839-37-0
Dipyrenylcystine N-hydroxysulfosuccinimidyl monoester (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 100840-60-6
Synonyms: AGN-PC-03XQVA, SureCN4385466, MolPort-020-004-338, K-0191, 1-Propanamine, 3-(4-methoxyphenoxy)-, hydrochloride, 3-(4-METHOXYPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCKREKWZHYJHFR-UHFFFAOYSA-N

100840-60-6
DIPYRIDAMOL MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethyl acetate | CAS Registry Number: 103638-43-3
Synonyms: Dipyridamol monoacetate, Dipyridamole monoacetate, CID88128, Ethanol, 2,2'-((6-((2-(acetyloxy)ethyl)(2-hydroxyethyl)amino)-4,8-di-1-piperidinylpyrimidin-2-yl)imino)bis-

Molecular Formula: C26H42N8O5Molecular Weight: 546.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CCTUIQSSWULYEK-UHFFFAOYSA-N

103638-43-3
Dipyridamole (63 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 58-32-2
Synonyms: dipyridamole, Dipyridamine, Dipyridamol, Persantine, Dipyudamine, Persantin, Curantyl, Kurantil, Stimolcardio, Cardioflux, Stenocardil, Cardoxin, Anginal, Apricor, Coribon, Corosan, Coroxin, Stenocardiol, Chilcolan, Dipyridan

Molecular Formula: C24H40N8O4Molecular Weight: 504.625600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

58-32-2
Dipyridamole (Persantine) (0 suppliers)763-39-4
Dipyridamole - In house impurity (1 supplier)1449029-14-4
DIPYRIDAMOLE DI-O-SS-D-GLUCURONIDE (11 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,6R)-6-[2-[[2-[2-[(2S,3R,4R,5R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxyethyl-(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 107136-95-8
Synonyms: CTK8F1269, Dipyridamole Di-O-beta-D-glucuronide

Molecular Formula: C36H56N8O16Molecular Weight: 856.873840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: NBJFCIJCCRXIKL-RJQGGIIDSA-N

107136-95-8
Dipyridamole Ep Impurity B (10 suppliers)
Compound Structure IUPAC Name: 2-[[2,6-bis[bis(2-hydroxyethyl)amino]-8-piperidin-1-ylpyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 16908-47-7
Synonyms: UNII-VP11YEX8WZ, SureCN5055315

Molecular Formula: C23H40N8O6Molecular Weight: 524.613700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZNAFWTHGUALHRT-UHFFFAOYSA-N

16908-47-7
Dipyridamole EP Impurity E (0 suppliers)
Dipyridamole EP Impurity F (2 suppliers)
Dipyridamole EP Impurity G (0 suppliers)1900-02-8
Dipyridamole Impurity E (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-6,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 2365420-11-5
Synonyms: 2,2',2'',2'''-((6,8-di(piperidin-1-yl)pyrimido(5,4-D)pyrimidine-2,4-diyl)dinitrilo)tetraethanol, UNII-QC1WTB23HP, QC1WTB23HP, SCHEMBL17896290, ZINC65740628, Q27287179, 2,2',2'',2'''-((6,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4-diyl)bis(azanetriyl))tetrakis(ethan-1-ol)

Molecular Formula: C24H40N8O4Molecular Weight: 504.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LIJXYDMUDWRRNG-UHFFFAOYSA-N

2365420-11-5
DIPYRIDAMOLE MONO-O-SS-D-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R,6S)-6-[2-[[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]-(2-hydroxyethyl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 63912-02-7
Synonyms: CTK8F9254, AG-G-38465, Dipyridamole Mono-O-beta-D-glucuronide, FT-0667707

Molecular Formula: C30H48N8O10Molecular Weight: 680.749720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: UINLJWRYFLLHGA-LGVHZZHMSA-N

63912-02-7
Dipyridamole sulfonate (1 supplier)
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