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CHEMICAL products beginning with : D
23951 to 24000 of 38690 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diltiazem HCL (TEVA API) (0 suppliers)214-57-4
Diltiazem HCl D4 (3 suppliers)
Compound Structure IUPAC Name: [(2~{S},3~{S})-2-(4-methoxyphenyl)-4-oxo-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1217769-52-2
Synonyms: Diltiazem-d4 Hydrochloride, CTK8F9220

Molecular Formula: C22H27ClN2O4SMolecular Weight: 455.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDRXZJPWHTXQRI-DJWNGNTESA-N

1217769-52-2
Diltiazem Hcl Pellets (0 suppliers)
diltiazem hydrochloride (17 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 103532-26-9
Synonyms: Diltiazem hydrochloride, 33286-22-5, Diltiazem HCl, Herbesser, Dilzene, Lacerol, Masdil, Tildiem, Tiazac, Mono-Tildiem, Bi-Tildiem, Cardizem CD, Angiotrofin, Dilzicardin, Anginyl, Angitil, Angizem, Britiazim, Calnurs, Cardiazem

Molecular Formula: C22H27ClN2O4SMolecular Weight: 450.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

103532-26-9
Diltiazem Hydrochloride Capsule 120mg (1 supplier)
Diltiazem Hydrochloride CR Pellets (2 suppliers)
Diltiazem Impurity H (N,N,O-Tridesmethyl Desacetyl Diltiazem) (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-(2-aminoethyl)-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 115992-91-1
Synonyms: Diltiazem related compound H, NIQVIAXYLUEION-CVEARBPZSA-N, (2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C17H18N2O3SMolecular Weight: 330.402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIQVIAXYLUEION-CVEARBPZSA-N

115992-91-1
DILTIAZEM MALATE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 144604-00-2
Synonyms: Diltiazem malate, Tiamate, Tiamate (TN), TECZEM, Diltiazem malate [USAN], Diltiazem malate (USAN), UNII-14Y6444DRP, C22H26N2O4S.C4H6O5, CID3037122, LS-173219, D03830, (+)-(2S,3S)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester),(S)-malate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(di-methylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-(2S-cis)-, (S)-hydoxybutanedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-, (S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H32N2O9SMolecular Weight: 548.605280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IUSFTUWHKCSCDY-QTKZZPNDSA-N

144604-00-2
Diltiazem N-Oxide (8 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N,N-dimethylethanamine oxide | CAS Registry Number: 142843-04-7
Synonyms: CJNKAQOSTBYXJM-RTWAWAEBSA-N

Molecular Formula: C22H26N2O5SMolecular Weight: 430.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJNKAQOSTBYXJM-RTWAWAEBSA-N

142843-04-7
Diltiazem resinate (0 suppliers)
DILTIAZEM SULPHOXIDE,IH (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,4-dioxo-2,3-dihydro-1$l^{4},5-benzothiazepin-3-yl] acetate | CAS Registry Number: 370094-12-5
Synonyms: Diltiazem S-oxide, Diltiazem Sulphoxide, [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,4-dioxo-2,3-dihydro-1?;{4},5-benzothiazepin-3-yl] acetate

Molecular Formula: C22H26N2O5SMolecular Weight: 430.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZHSTYLQHFVBOIN-SBCWPUQDSA-N

370094-12-5
Diltiazem-d3 HCl (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1217623-80-7
Synonyms: Diltiazem-d3 Hydrochloride, CTK8F9219, AKOS025310092

Molecular Formula: C22H27ClN2O4SMolecular Weight: 453.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDRXZJPWHTXQRI-ZOFGQJPPSA-N

1217623-80-7
Diltiazem-d3 Hydrochloride (2 suppliers)
Diltiazem-d4 Hydrochloride (2 suppliers)
Diltiazem-D6 (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 1309283-34-8
Synonyms: Diltiazem-d6 hydrochloride, AKOS016339599, SS-4492

Molecular Formula: C22H27ClN2O4SMolecular Weight: 457.015751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDRXZJPWHTXQRI-VEOFFBAHSA-N

1309283-34-8
DILTIAZEM-D6 ALSO SEE: D460622 AND D460623 (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 1242184-41-3
Synonyms: [2H6]-Diltiazem

Molecular Formula: C22H26N2O4SMolecular Weight: 420.554811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUGRBWQSSZJOP-NFBMDBORSA-N

1242184-41-3
Diluents (7 suppliers)
DILURGEN (5 suppliers)
Compound Structure IUPAC Name: sodium; 1,3-dimethyl-7H-purine-2,6-dione; [2-methoxy-3-[(4-oxido-4-oxobutanoyl)carbamoylamino]propyl]mercury; hydrate | CAS Registry Number: 129-99-7
Synonyms: Dilurgen, Mercardan, Sodium meralluride, Merallurid natrium, Mercurhydrin sodium, MERALLURIDE SODIUM, CID8526, LS-147314, Succinamic acid, N-((2-methoxy-3-((1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)mercuri)propyl)carbamoyl)-, sodium salt

Molecular Formula: C16H24HgN6NaO8Molecular Weight: 651.976930 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SZXRJFXCKOFLMP-UHFFFAOYSA-M

129-99-7
Dilute Hydrofluoric Acid (4 suppliers)
Diluted Ammonia (1 supplier)
DILUTETIUM DIOXIDE SULPHIDE (3 suppliers)
Compound Structure IUPAC Name: lutetium(3+); oxygen(2-); sulfide | CAS Registry Number: 12163-19-8
Synonyms: Dilutetium dioxide sulphide, EINECS 235-306-5

Molecular Formula: Lu2O2SMolecular Weight: 413.997800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQYGCJVYGSPKEJ-UHFFFAOYSA-N

12163-19-8
DILUTETIUM MONOXIDE (2 suppliers)
Compound Structure IUPAC Name: lutetium hydrate | CAS Registry Number: 12339-78-5
Synonyms: Dilutetium monoxide, CID139312

Molecular Formula: H2Lu2OMolecular Weight: 367.949280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATLPAXMXVVOCSR-UHFFFAOYSA-N

12339-78-5
DILUTETIUM OXIDE SILICATE (3 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane; lutetium(3+); oxygen(2-) | CAS Registry Number: 12168-86-4
Synonyms: Dilutetium oxide silicate, EINECS 235-337-4

Molecular Formula: Lu2O5SiMolecular Weight: 458.016500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQWPFSRJOYBVLT-UHFFFAOYSA-N

12168-86-4
DILUTETIUM TRIMAGNESIUM DODECANITRATE (1 supplier)
Compound Structure IUPAC Name: trimagnesium lutetium(3+) dodecanitrate | CAS Registry Number: 93893-17-5
Synonyms: Dilutetium trimagnesium dodecanitrate, EINECS 299-604-7

Molecular Formula: Lu2Mg3N12O36Molecular Weight: 1166.907800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: ZMZVAHFTSSDSQH-UHFFFAOYSA-N

93893-17-5
Dilutetium trioxalate hexahydrate (0 suppliers)
Compound Structure IUPAC Name: lutetium(3+);oxalate;hexahydrate | CAS Registry Number: 51373-64-9
Synonyms: CTK1G9007

Molecular Formula: C6H12Lu2O18Molecular Weight: 722.082280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GGCDTIOZNNDYOG-UHFFFAOYSA-H

51373-64-9
DILUTETIUM TRITUNGSTEN DODECAOXIDE (2 suppliers)
Compound Structure IUPAC Name: lutetium(3+); oxygen(2-); tungsten | CAS Registry Number: 13568-59-7
Synonyms: Dilutetium tritungsten dodecaoxide, EINECS 236-981-9

Molecular Formula: Lu2O12W3-18Molecular Weight: 1093.446800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JLHHXNGNPLWTSH-UHFFFAOYSA-N

13568-59-7
DILYSIN (1 supplier)171607-95-7
DIM (Diindolylmethane) (1 supplier)
DIM-C-pPhCO2Me (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(1H-indol-3-yl)methyl]benzoate | CAS Registry Number: 151358-48-4
Synonyms: SCHEMBL21383576, DIM-C-pPhCO2Me, >=98% (HPLC), HY-112056, CS-0042519, J3.596.813J, p-(Di(1H-indole-3-yl)methyl)benzoic acid methyl ester

Molecular Formula: C25H20N2O2Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBAOKSZCULLDIW-UHFFFAOYSA-N

151358-48-4
DIM-C-pPhOCH3 (3 suppliers)
Compound Structure IUPAC Name: 3-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-1H-indole | CAS Registry Number: 33985-68-1
Synonyms: AGN-PC-007RQG, SureCN2546810, CHEMBL2376692, STK975724, 1H-Indole, 3,3'-[(4-methoxyphenyl)methylene]bis-, 3,3'-[(4-methoxyphenyl)methanediyl]bis(1H-indole), 1,1-bis(3 inverted exclamation marka-Indolyl)-1-(p-methoxyphenyl)methane; 3,3 inverted exclamation marka-[(4-Methoxyphenyl)methylene]bis-1H-indole

Molecular Formula: C24H20N2OMolecular Weight: 352.428400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZCCMKJAXOIFTHH-UHFFFAOYSA-N

33985-68-1
DIMABEFYLLINE (6 suppliers)
Compound Structure IUPAC Name: 7-[(4-dimethylaminophenyl)methyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 1703-48-6
Synonyms: Dimabefylline, Dimabefyllinum, Dimabefilina, Dimabefilina [INN-Spanish], Dimabefyllinum [INN-Latin], Dimabefylline [INN:DCF], UNII-L6V4Z7SX7S, CID71646, 7-(p-(Dimethylamino)benzyl)theophylline, BRN 1160295, Theophylline, 7-(p-(dimethylamino)benzyl)-, 7-(p-Dimethylaminobenzyl)-1,3-dimethylxanthine, LS-149516, 7-(4-Dimethylaminobenzyl)-1,3-dimethyl-2,6(1H,3H)-purindion [IUPAC]

Molecular Formula: C16H19N5O2Molecular Weight: 313.354360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUCZRCBQVXTIIV-UHFFFAOYSA-N

1703-48-6
DIMADECTIN (4 suppliers)
Compound Structure Synonyms: Dimadectin, Dimadectin [INN], CID6450547

Molecular Formula: C37H56O10Molecular Weight: 660.834540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CMZOLQQGUABKKN-STGYROPVSA-N

156131-91-8
DIMAGNESIUM 4,4'-CARBONYLDIBENZENE-1,2-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dimagnesium;4-(3,4-dicarboxylatobenzoyl)phthalate | CAS Registry Number: 6893-72-7
Synonyms: dimagnesium 4,4'-carbonyldibenzene-1,2-dicarboxylate, 2479-49-4 (Parent), 4,4'-Carbonyldiphthalic acid, dimagnesium salt, AC1Q1U6B, AC1L366G, CTK8D9325, EINECS 268-561-6, AR-1I5356, Dimagnesium 4,4'-carbonyldiphthalate, Magnesium 4,4'-carbonylbisphthalate (2:1), dimagnesium 4-(3,4-dicarboxylatobenzoyl)phthalate, 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, magnesium salt (1:2)

Molecular Formula: C17H6Mg2O9Molecular Weight: 402.834140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HSMRZZOZMLMWGA-UHFFFAOYSA-J

6893-72-7
DIMAGNESIUM DICHLORIDE OXIDE (4 suppliers)
Compound Structure IUPAC Name: dimagnesium oxygen(2-) dichloride | CAS Registry Number: 12515-52-5
Synonyms: Dimagnesium dichloride oxide, EINECS 235-685-7

Molecular Formula: Cl2Mg2OMolecular Weight: 135.515400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGJDCFISXPXAHB-UHFFFAOYSA-L

12515-52-5
Dimagnesium phosphate (2 suppliers)
DIMAGNESIUM TETRABROMIDE (1 supplier)
Compound Structure IUPAC Name: dimagnesium;tetrabromide | CAS Registry Number: 58749-16-9
Synonyms: CTK5A8811, AG-G-08114

Molecular Formula: Br4Mg2Molecular Weight: 368.226000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVSUWBLWFYUYMY-UHFFFAOYSA-J

58749-16-9
DIMAGNESIUM TETRACHLORIDE (1 supplier)
Compound Structure IUPAC Name: dimagnesium;tetrachloride | CAS Registry Number: 42565-93-5
Synonyms: Dimagnesium tetrachloride, CTK1D6215, AG-F-51384

Molecular Formula: Cl4Mg2Molecular Weight: 190.422000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJJLEPPNZOMRPF-UHFFFAOYSA-J

42565-93-5
DIMAGNESIUM TETRAFLUOROIDE (1 supplier)56450-89-6
DIMAGNESIUM TETRAIODIDE (1 supplier)
Compound Structure IUPAC Name: dimagnesium;tetraiodide | CAS Registry Number: 58749-17-0
Synonyms: CTK5A8812, AG-G-08115

Molecular Formula: I4Mg2Molecular Weight: 556.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGYMHHDYGSDKES-UHFFFAOYSA-J

58749-17-0
dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropylphosphate (1 supplier)
Compound Structure IUPAC Name: dimagnesium;1,5-dihydroxypentan-3-yl phosphate;2,3-dihydroxypropyl phosphate | CAS Registry Number: 143007-63-0
Synonyms: Magnesium alpha-glycerophosphate, AC1L21ZC, UNII-89I3KNZ71G, EINECS 213-149-3, Magnesium glycerol 1-(dihydrogen phosphate) (1:1), Glycerol, 1-(dihydrogen phosphate), magnesium salt (1:1), Magnesium 1,2,3-propanetriol 1-(dihydrogen phosphate) (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), magnesium salt (1:1), dimagnesium; 1,5-dihydroxypentan-3-yl phosphate; 2,3-dihydroxypropyl phosphate

Molecular Formula: C8H18Mg2O12P2Molecular Weight: 416.778844 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XGDVUQNUPQFIPY-UHFFFAOYSA-J

143007-63-0
Dimagnesium;?1-alumanyloxyaluminum;dihydroxide;sulfate;hexahydrate (0 suppliers)
Compound Structure IUPAC Name: dimagnesium;$l^{1}-alumanyloxyaluminum;dihydroxide;sulfate;hexahydrate | CAS Registry Number: 12125-11-0
Synonyms: Almadrati sulfas, Sulfate d'almadrate, Sulfato de almadrato, Aluminium-magnesium-hydroxid-oxid sulfate hydrate

Molecular Formula: Al4H14Mg2O14SMolecular Weight: 426.703914 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KZELNJFCNWSMCD-UHFFFAOYSA-J

12125-11-0
Dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate (0 suppliers)
Compound Structure IUPAC Name: dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate | CAS Registry Number: 1319-21-7
Synonyms: Sepiolite, Sepiolite, long fibres (>5 um), Sepiolite, short fibres (<5 um), SEPIOLITE (Mg2H2(SiO3)3.H2O), AC1L1VXJ, AGN-PC-0JL4OD, LS-144963, dimagnesium;dioxido(oxo)silane;hydroxy-oxido-oxosilane;hydrate, dimagnesium; dioxido(oxo)silane; hydroxy-oxido-oxosilane; hydrate, magnesium hydroxy(oxo)silanolate oxosilanediolate hydrate (2:2:1:1)

Molecular Formula: H4Mg2O10Si3Molecular Weight: 296.892260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TUKQLEWOUPCTOS-UHFFFAOYSA-N

1319-21-7
Dimal H (1 supplier)84304-87-0
Dimalan (0 suppliers)51810-72-1
DIMALONIC ACID C60 (3 suppliers)159717-74-5
DIMANGANESE CHLORIDEPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: manganese(2+) chloride phosphate | CAS Registry Number: 12157-90-3
Synonyms: Dimanganese chloridephosphate, EINECS 235-281-0

Molecular Formula: ClMn2O4PMolecular Weight: 240.300459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAQZDDPNKRVXTR-UHFFFAOYSA-J

12157-90-3
DIMANGANESE DISILVER PENTAOXIDE (1 supplier)
Compound Structure IUPAC Name: disilver; manganese; oxygen(2-) | CAS Registry Number: 97435-23-9
Synonyms: Dimanganese disilver pentaoxide, EINECS 306-904-4

Molecular Formula: Ag2Mn2O5-8Molecular Weight: 405.609498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSJROMXQUHMYEU-UHFFFAOYSA-N

97435-23-9
DIMANGANESE(2+) DIPHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1-(2-hydroxyethyl)-3-methylpyrazole-4-carbonitrile | CAS Registry Number: 5346-61-2
Synonyms: 5-Amino-1-(2-hydroxyethyl)-3-methyl-1H-pyrazole-4-carbonitrile, 5-amino-1-(2-hydroxyethyl)-3-methylpyrazole-4-carbonitrile, NSC1653, SureCN8552268, AC1L57O9, AC1Q4R90, CTK4J8125, NSC 1653, NSC-1653, AR-1G6984, AG-K-75692, KB-244396, 5117P, 1-.beta.-Hydroxyethyl-3-methyl-4-cyano-5-aminopyrazole, 1H-Pyrazole-4-carbonitrile,5-amino-1-(2-hydroxyethyl)-3-methyl-, 5-AMINO-(2-HYDROXYETHYL)-3-METHYLPYRAZOLE-4-CARBONITRILE

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLEZVCYUFBTTOD-UHFFFAOYSA-N

5346-61-2
DIMAPRES (1 supplier)65484-76-6
DIMAPRIT (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl carbamimidothioate | CAS Registry Number: 65119-89-3
Synonyms: Dimaprit, Tocris-0506, Prestwick0_000983, Prestwick1_000983, Prestwick2_000983, Prestwick3_000983, BSPBio_001045, SPBio_002946, BPBio1_001151, C6H15N3S, CID3077, CHEBI:110519, MolPort-003-801-557, BRN 2350552, 23256-33-9 (di-hydrochloride), 3-(dimethylamino)propyl imidothiocarbamate, 2-(3-Dimethylamino-propyl)-isothiourea, NCGC00016775-01, NCGC00024621-01, NCGC00024621-02

Molecular Formula: C6H15N3SMolecular Weight: 161.268400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLHQOJYVQUNWPL-UHFFFAOYSA-N

65119-89-3
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