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CHEMICAL products beginning with : 1
28551 to 28600 of 278503 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 [572] 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-distearoyl-sn-glycero-3-phosphoethanolaMine-N-[MaleiMide(polyethylene glycol)-2000] (aMMoniuM salt) (2 suppliers)474922-22-0
1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] (ammonium salt (3 suppliers)474922-77-5
1,2-distearoyl-sn-glycero-3-phosphoethanolaMine-N-[PDP(polyethylene glycol)-2000] (aMMoniuM salt) (2 suppliers)474922-24-2
1,2-distearoyl-sn-glycero-3-phosphoethanolaMine-N-[poly(ethylene glycol)2000-N'-carboxyfluorescein] (aMMoniuM salt) (2 suppliers)1092697-61-4
1,2-DISTEAROYL-SN-GLYCEROL (9 suppliers)
Compound Structure IUPAC Name: [(2S)-3-hydroxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 10567-21-2
Synonyms: 1,2-distearoyl-sn-glycerol, 1,2-dioctadecanoyl-sn-glycerol, DG(18:0/18:0/0:0), 1,2-Distearoyl-rac-glycerol, L-1,2-Distearin, 1,2-Distearin, S-, (S)-1,2-distearoylglycerol, (S)-1,2-dioctadecanoylglycerol, 1,2-di-O-stearoyl-sn-glycerol, Diacylglycerol(18:0/18:0), UNII-T9379Q535O, CHEBI:41847, HMDB07158, (2S)-1,2-bis-O-stearylglycerol, (-)-(S)-Glycerin-1,2-distearat, LMGL02010037, (S)-(-)-1,2-distearoyl-sn-glycerol, (S)-2,3-bis-stearoyloxy-propan-1-ol, DAG(18:0/18:0), (2S)-3-hydroxypropane-1,2-diyl distearoate

Molecular Formula: C39H76O5Molecular Weight: 625.017740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHUSDOQQWJGJQS-QNGWXLTQSA-N

10567-21-2
1,2-DISTEAROYLMONOGLACTOSYLGLYCERIDE (4 suppliers)
Compound Structure IUPAC Name: [2-octadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadecanoate | CAS Registry Number: 41670-62-6
Synonyms: 1,2-Dsmgg, AC1L4X2B, CHEMBL234814, SCHEMBL2835125, 1,2-Distearoylmonoglactosylglycerol, 1,2-Distearoylmonoglactosylglyceride, LP039761, beta-D-Galactopyranoside, 2,3-bis((1-oxooctadecyl)oxy)propyl, [2-octadecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadecanoate, 1-(OCTADECANOYLOXY)-3-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}PROPAN-2-YL OCTADECANOATE

Molecular Formula: C45H86O10Molecular Weight: 787.173 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DCLTVZLYPPIIID-XMGVTQGESA-N

41670-62-6
1,2-DISTEAROYLPHOSPHATIDYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 4537-76-2
Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, 1069-79-0, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph

Molecular Formula: C41H82NO8PMolecular Weight: 748.065441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N

4537-76-2
1,2-DISTEARYLGLYCERATE-3-N-METHYLGLUCAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dioctadecoxy-N-(2,3,4,5,6-pentahydroxyhexyl)propanamide | CAS Registry Number: 135961-68-1
Synonyms: 1-{[2,3-bis(octadecyloxy)propanoyl](methyl)amino}-1-deoxy-D-glucitol

Molecular Formula: C46H93NO8Molecular Weight: 788.232520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WXNYOKSGCWTOGL-UHFFFAOYSA-N

135961-68-1
1,2-DISTERAOYL-SN-GLYCEROL (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 1429-59-0
Synonyms: Distearin, Distearoylglycerol, 1,2-Distearin, DL-1,2-Distearin, 1,2-Dioctadecanoylglycerol, rac-1,2-Distearoylglycerol, 1,2-Distearoyl-rac-glycerol, rac-Glycerol 1,2-distearate, 43697_ALDRICH, D8519_SIGMA, D9019_SIGMA, Distearoylglycerol mixed isomers, 1,2-dioctadecanoyl-rac-glycerol, NSC75181, 43697_FLUKA, MolPort-003-920-558, AIDS059938, rac-GLYCEROL-1,2-DISTEARATE, AIDS-059938, EINECS 215-852-0

Molecular Formula: C39H76O5Molecular Weight: 625.017740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHUSDOQQWJGJQS-UHFFFAOYSA-N

1429-59-0
1,2-DISULFAMOYLOXYCYCLOHEXANE (2 suppliers)
Compound Structure IUPAC Name: (2-sulfamoyloxycyclohexyl) sulfamate | CAS Registry Number: 77658-11-8
Synonyms: CHEBI:385733, CID154988, Sulfamic acid, 1,2-cyclohexanediyl ester, Sulfamic acid 2-sulfamoyloxy-cyclohexyl ester

Molecular Formula: C6H14N2O6S2Molecular Weight: 274.315160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BBIWRFKOWXOEJI-UHFFFAOYSA-N

77658-11-8
1,2-Disulfidedisulfonic acid, cobalt(2+) salt (1:1) (0 suppliers)15508-73-3
1,2-disulfonylethane (0 suppliers)
Compound Structure IUPAC Name: 1,2-disulfonylethane | CAS Registry Number: 110505-91-4
Synonyms: 1,2-bis(dioxido-|E6-sulfanylidene)ethane, ACMC-20mdgb, AC1Q6YFC, AC1L4EG2, CTK0I3177, KST-1B0071, AR-1B5622, AG-K-07301, 1,2-bis(dioxido-lambda6-sulfanylidene)ethane

Molecular Formula: C2H2O4S2Molecular Weight: 154.164880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBKBSFKVVVLUEO-UHFFFAOYSA-N

110505-91-4
1,2-DITELLURA-4-SILACYCLOPENTANE, 4,4-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,2,4-ditellurasilolane | CAS Registry Number: 918905-07-4
Synonyms: CTK3H5103, 1,2-Ditellura-4-silacyclopentane, 4,4-dimethyl-

Molecular Formula: C4H10SiTe2Molecular Weight: 341.407700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEPYKBFAYAEZJD-UHFFFAOYSA-N

918905-07-4
1,2-Ditellurolane (0 suppliers)
Compound Structure IUPAC Name: ditellurolane | CAS Registry Number: 91913-45-0
Synonyms: ACMC-20lv61, AGN-PC-0034B6, CTK3H4143

Molecular Formula: C3H6Te2Molecular Weight: 297.279740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKSRAMFRIUXGND-UHFFFAOYSA-N

91913-45-0
1,2-ditert-butyl-3,3-diphenyldiphosphasilirane (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyl-3,3-diphenyldiphosphasilirane | CAS Registry Number: 75356-86-4
Synonyms: 1,2-Diphospha-3-silacyclopropane, 1,2-bis(1,1-dimethylethyl)-3-diphenyl-, AC1L3PSU, 1,2-di-tert-butyl-3,3-diphenyldiphosphasilirane

Molecular Formula: C20H28P2SiMolecular Weight: 358.469344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQPAGUZFISRHNU-UHFFFAOYSA-N

75356-86-4
1,2-ditert-butyl-3-methyldiphosphirane (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyl-3-methyldiphosphirane | CAS Registry Number: 77614-70-1
Synonyms: Diphosphirane, 1,2-bis(1,1-dimethylethyl)-3-methyl-, AC1L3PZI, 1,2-di-tert-butyl-3-methyldiphosphirane

Molecular Formula: C10H22P2Molecular Weight: 204.229204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZKQANACDWPSLY-UHFFFAOYSA-N

77614-70-1
1,2-ditert-butyldiphosphirane (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butyldiphosphirane | CAS Registry Number: 68969-73-3
Synonyms: Diphosphirane, 1,2-bis(1,1-dimethylethyl)-, AC1L3OYL, CTK2F6793

Molecular Formula: C9H20P2Molecular Weight: 190.202624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHTXIEQMFABQMS-UHFFFAOYSA-N

68969-73-3
1,2-ditert-butylnaphthalene (0 suppliers)
Compound Structure IUPAC Name: 1,2-ditert-butylnaphthalene | CAS Registry Number: 25637-80-3
Synonyms: Naphthalene, bis(1,1-dimethylethyl)-, di-tert-butylnaphthalene, di(tert-butyl) naphthalene, AGN-PC-022U3N, CTK0J3890

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GOQBFDVVKDFHPN-UHFFFAOYSA-N

25637-80-3
1,2-DITETRADECANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)] SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate | CAS Registry Number: 67232-80-8
Synonyms: DMPG, 200880-40-6, PG(14:0/14:0), 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DMPG-Na, DMPG-Na, l-, DMPG-Na, r-, UNII-Q24R39NY7R, 14:0 PG, Dimyristoylphosphatidylglycerol Sodium Salt, L-|A-Phosphatidyl-DL-glycerol, dimyristoyl, D3946, l-Dimyristoylphosphatidylglycerol (sodium salt), Dimyristoylphosphatidylglycerol, l- (sodium salt), L-|A-Phosphatidyl-DL-glycerol, dimyristoyl sodium salt, 1,2-Dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), 1,2-Dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol)(sodium salt), 1,2-ditetradecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt), Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate

Molecular Formula: C34H66NaO10PMolecular Weight: 688.845371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QLNOOKSBAYIHQI-SKZICHJRSA-M

67232-80-8
1,2-DITETRADECYLPHOSPHATIDYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: 2,3-di(tetradecoxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 69483-38-1
Synonyms: 1,2-Ditetradecylphosphatidylcholine, AC1MIVYU, 1,2-Dtpc, D-7915, 1,2-Dotriacontanedioyl-sn-glycero-3-phosphocholine, 2,3-di(tetradecoxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(tetradecyloxy)-, hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula: C36H76NO6PMolecular Weight: 649.965502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAYFLFDXFQCPCQ-UHFFFAOYSA-N

69483-38-1
1,2-Dithia-19-azoniacyclopentatriacontane, 19,19-dimethyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 19,19-dimethyl-1,2-dithia-19-azoniacyclopentatriacontane;chloride | CAS Registry Number: 98194-36-6
Synonyms: ACMC-20m24h, CTK3F1648

Molecular Formula: C34H70ClNS2Molecular Weight: 592.509300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDPIABCSRSHYNU-UHFFFAOYSA-M

98194-36-6
1,2-DITHIA-4-SILACYCLOPENTANE, 4,4-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-1,2,4-dithiasilolane | CAS Registry Number: 918904-92-4
Synonyms: CTK3H5106, 1,2-Dithia-4-silacyclopentane, 4,4-dimethyl-

Molecular Formula: C4H10S2SiMolecular Weight: 150.337700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFRFJEBARVHPSV-UHFFFAOYSA-N

918904-92-4
1,2-Dithia-5,10-diazacyclododecane-4,11-dicarboxylic acid,7-[[(1,1-dimethylethoxy)carbonyl]amino]-6,9-dioxo-, 4,11-dimethyl ester,(4R,7S,11R)- (0 suppliers)920316-99-0
1,2-Dithia-5,11-diazacyclotridecane-4,12-dicarboxylic acid,7-[[(1,1-dimethylethoxy)carbonyl]amino]-6,10-dioxo-, 4,12-dimethylester, (4R,7S,12R)- (0 suppliers)920316-97-8
1,2-Dithia-5,14-diazacyclohexadecane,5,14-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)87338-19-0
1,2-Dithia-5,6,11,12-tetraazacyclotetradeca-6,10-diene-4,13-dione,7,10-diphenoxy- (0 suppliers)828917-83-5
1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecazacyclotripentacontane (0 suppliers)
Compound Structure Synonyms: CHEMBL1643388, Natriuretic peptide, brain, UNII-P7WI8UL647, 1,2-Dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontane, cyclic peptide deriv.

Molecular Formula: C143H244N50O42S4Molecular Weight: 3464.037260 [g/mol]
H-Bond Donor: 56H-Bond Acceptor: 55

InChIKey: HPNRHPKXQZSDFX-OAQDCNSJSA-N

132194-29-7
1,2-Dithia-5,8,11-triazacyclotrideca-4,11-diene, 3,3,13,13-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,3,13,13-tetramethyl-1,2-dithia-5,8,11-triazacyclotrideca-4,11-diene | CAS Registry Number: 113983-52-1
Synonyms: ACMC-20mjh1, CTK0C8171

Molecular Formula: C12H23N3S2Molecular Weight: 273.461120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDLIZUUSAJLUSY-UHFFFAOYSA-N

113983-52-1
1,2-DITHIA-5,8-DIAZACYCLODODECANE, 3,3,10,10-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 3,3,10,10-tetramethyl-1,2-dithia-5,8-diazacyclododecane | CAS Registry Number: 632330-79-1
Synonyms: CTK1I7760, 1,2-Dithia-5,8-diazacyclododecane, 3,3,10,10-tetramethyl-

Molecular Formula: C12H26N2S2Molecular Weight: 262.478240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLLZZDCQUGRCEZ-UHFFFAOYSA-N

632330-79-1
1,2-Dithiacyclodecane (1 supplier)
Compound Structure IUPAC Name: dithiecane | CAS Registry Number: 6573-66-6
Synonyms: 1,2-Dithiecane, AGN-PC-00N03U, CTK2F5550

Molecular Formula: C8H16S2Molecular Weight: 176.342640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCISTCGVZWGSBP-UHFFFAOYSA-N

6573-66-6
1,2-Dithiacycloheptane (0 suppliers)
Compound Structure IUPAC Name: dithiepane | CAS Registry Number: 6008-51-1
Synonyms: 1,2-Dithiepane, dithiepane, AC1LB0IV, CTK2F6578

Molecular Formula: C5H10S2Molecular Weight: 134.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUSGATRNQCYALG-UHFFFAOYSA-N

6008-51-1
1,2-Dithiacyclononane (1 supplier)
Compound Structure IUPAC Name: dithionane | CAS Registry Number: 5634-19-5
Synonyms: 1,2-Dithionane, SCHEMBL4134535

Molecular Formula: C7H14S2Molecular Weight: 162.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGWRJQYWQKVEY-UHFFFAOYSA-N

5634-19-5
1,2-Dithian-1(1H)-yl, 4,5-dihydroxy-, trans- (0 suppliers)112121-90-1
1,2-Dithian-4-one (1 supplier)
Compound Structure IUPAC Name: dithian-4-one | CAS Registry Number: 123728-62-1
Synonyms: 1,2-dithian-4-one, dithian-4-one, ACMC-20mqqj, AC1O57D6, CTK0F7354

Molecular Formula: C4H6OS2Molecular Weight: 134.219840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEYSLSNDOHVVSK-UHFFFAOYSA-N

123728-62-1
1,2-Dithian-4-one, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyldithian-4-one | CAS Registry Number: 90238-76-9
Synonyms: 3-methyl-4-oxo-1,2-dithiane, 1,2-Dithian, 3-methyl-4-oxo, 3-methyldithian-4-one, AC1LB12A, CTK3I3026, 1,2-Dithian-4-one, 3-methyl

Molecular Formula: C5H8OS2Molecular Weight: 148.246420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIPRPYCXKYSMOO-UHFFFAOYSA-N

90238-76-9
1,2-Dithiane (1 supplier)
Compound Structure IUPAC Name: dithiolane | CAS Registry Number: 557-22-2
Synonyms: 1,2-Dithiolane, Dithiolane, 1,2-Dithiacyclopentane, NSC243807, AC1L2WJ7, CHEBI:38226, CTK1H0175, NSC 243807, NSC-243807, 26762-EP2280009A1, 26762-EP2281818A1, 26762-EP2295433A2, 26762-EP2308510A1, 26762-EP2308562A2, 26762-EP2314575A1, 26762-EP2314583A1, 26762-EP2371811A2

Molecular Formula: C3H6S2Molecular Weight: 106.209740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUZIZEZCKKMZRT-UHFFFAOYSA-N

557-22-2
1,2-Dithiane, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: dithiane 1-oxide | CAS Registry Number: 7153-76-6
Synonyms: 1-Oxo-1,2-dithiane, NSC56224, dithiane 1-oxide, AC1L6EPD, AC1Q6YXE, SureCN2183478, AGN-PC-009I67, CTK2I0417, AR-1C5045, NSC-56224, AG-K-62374, o-Dithiane,1-oxide (8CI); NSC 56224, InChI=1/C4H8OS2/c5-7-4-2-1-3-6-7/h1-4H

Molecular Formula: C4H8OS2Molecular Weight: 136.235720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDZSUWIIEXAAET-UHFFFAOYSA-N

7153-76-6
1,2-Dithiane, 3,6-dimethyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-dimethyldithiane | CAS Registry Number: 2242-20-8
Synonyms: CTK0I8522

Molecular Formula: C6H12S2Molecular Weight: 148.289480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZTJTRITEZSSMA-WDSKDSINSA-N

2242-20-8
1,2-Dithiane, 3-methyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 3-methyldithiane 1-oxide | CAS Registry Number: 35390-43-3
Synonyms: CTK1B0593

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPDMPVDXRQMWDH-UHFFFAOYSA-N

35390-43-3
1,2-Dithiane, 3-tridecyl- (1 supplier)
Compound Structure IUPAC Name: 3-tridecyldithiane | CAS Registry Number: 125617-68-7
Synonyms: ACMC-20mrkw, CTK0F6857

Molecular Formula: C17H34S2Molecular Weight: 302.581860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBXKKCWBSMCJJJ-UHFFFAOYSA-N

125617-68-7
1,2-DITHIANE-1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfanylpyrimido[5,4-e][1,2,4]triazine | CAS Registry Number: 21308-97-4
Synonyms: 5-(methylsulfanyl)pyrimido[5,4-e][1,2,4]triazine, NSC106914, AC1L6IFD, AC1Q4W5B, CTK4E6406, AR-1G5651, AG-K-73070, NSC-106914, 5-methylsulfanylpyrimido[5,4-e][1,2,4]triazine

Molecular Formula: C6H5N5SMolecular Weight: 179.202400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWXIRYSQLUGLES-UHFFFAOYSA-N

21308-97-4
1,2-DITHIANE-3,4-DIOL (3 suppliers)
Compound Structure IUPAC Name: dithiane-3,4-diol | CAS Registry Number: 499972-32-6
Synonyms: CTK4J1908, AG-F-67379, KB-149248

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSMLXTZCMDYUQJ-UHFFFAOYSA-N

499972-32-6
1,2-Dithiane-3,6-dicarboxylicacid (1 supplier)
1,2-DITHIANE-4,5-DIAMINE,(4R,5R)- (1 supplier)
Compound Structure IUPAC Name: (4R,5R)-dithiane-4,5-diamine | CAS Registry Number: 685530-84-1
Synonyms: 1,2-Dithiane-4,5-diamine, -

Molecular Formula: C4H10N2S2Molecular Weight: 150.265600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFRIOMOMXPPZPG-IMJSIDKUSA-N

685530-84-1
1,2-DITHIANE-4,5-DIOL (4 suppliers)
Compound Structure IUPAC Name: (4R,5R)-1,1-dioxodithiane-4,5-diol | CAS Registry Number: 120586-50-7
Synonyms: AIDS030354, AIDS-030354, CID461787, NSC624152, NSC 624151, NSC 624152, 1,2-Dithiane-4,5-diol, 1,1-dioxide, trans-

Molecular Formula: C4H8O4S2Molecular Weight: 184.233920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEDDKNPLYXIIDO-IMJSIDKUSA-N

120586-50-7
1,2-Dithiane-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: dithiane-4-carboxylic acid | CAS Registry Number: 14091-99-7
Synonyms: o-Dithiane-4-carboxylic acid, AC1LC8OY, dithiane-4-carboxylic acid, CTK0B7164

Molecular Formula: C5H8O2S2Molecular Weight: 164.245820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOKHUQHEMRAAMT-UHFFFAOYSA-N

14091-99-7
1,2-dithien-2-ylethanone (0 suppliers)
1,2-Dithiepane, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: dithiepane 1,1-dioxide | CAS Registry Number: 18321-17-0
Synonyms: SureCN10401704, AGN-PC-0002EB, CTK0A6163

Molecular Formula: C5H10O2S2Molecular Weight: 166.261700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNQLILOSWRKBBP-UHFFFAOYSA-N

18321-17-0
1,2-Dithietane (0 suppliers)323-42-1
1,2-Dithietane-3-thione, 4-(4-thioxo-1,2-dithietan-3-ylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-sulfanylidenedithietan-3-ylidene)dithietane-3-thione | CAS Registry Number: 95649-38-0
Synonyms: ACMC-20m03c, AGN-PC-00D0CM, CTK3F3503, (4Z)-4-(4-sulfanylidenedithietan-3-ylidene)dithietane-3-thione

Molecular Formula: C4S6Molecular Weight: 240.432800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBAXAOSQNUXALM-UHFFFAOYSA-N

95649-38-0
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