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CHEMICAL products beginning with : 1
15651 to 15700 of 307182 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 [314] 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-PROPANETRIOL,ACETATE PROPANOATE (1 supplier)
Compound Structure IUPAC Name: (1-acetyloxy-3-hydroxypropan-2-yl) propanoate | CAS Registry Number: 84712-47-0
Synonyms: EINECS 283-737-2, 1,2,3-Propanetriol,acetatepropanoate

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEVAOMSLTPQNOO-UHFFFAOYSA-N

84712-47-0
1,2,3-Propanetriol,C5-9 carboxylates (0 suppliers)
Compound Structure IUPAC Name: [(2S)-2,3-dihydroxypropyl] pentanoate | CAS Registry Number: 68987-96-2
Synonyms: EINECS 273-510-6, AC1MJ4FF, CTK3E0992, [(2S)-2,3-dihydroxypropyl] pentanoate, 1,2,3-Propanetriol, C5-9 carboxylates, Pentanoic acid, (2S)-2,3-dihydroxypropyl ester, 823192-39-8

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGCRBZNYMUSMEV-ZETCQYMHSA-N

68987-96-2
1,2,3-Propanetriol,compounds,mixt. with R-hydro--hydroxypoly(oxy-1,2-ethanediyl) and water (0 suppliers)64104-27-4
1,2,3-PROPANETRIOL,DECAMER,DECA-9,12-OCTADECADIENOATE (4 suppliers)
Compound Structure IUPAC Name: (4E,6E,12E,15E)-icosa-4,6,12,15-tetraenoic acid; (5E,7E,16E)-nonadeca-5,7,16-trienoic acid; (9E,12E)-octadeca-9,12-dienoic acid; (5E,7E,9E,12E,14E)-octadeca-5,7,9,12,14-pentaenoic acid; (4E,7E,9E,12E)-octadeca-4,7,9,12-tetraenoic acid; (7E,9E,12E,14E)-octadeca-7,9,12,14-tetraenoic acid; propane-1,2,3-triol | CAS Registry Number: 68900-96-9
Synonyms: Decaglycerol decalinoleate, Decaglyceryl decalinoleate, Polyglyceryl-10 decalinoleate, EINECS 272-645-8, CID11988017, Glycerol, decamer, deca(octadeca-9,12-dienoate), 9,12-Octadecadienoic acid, decaester with decaglycerol, 1,2,3-Propanetriol, decamer, deca-9,12-octadecadienoate

Molecular Formula: C210H362O31Molecular Weight: 3383.102680 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: ATOJISUMSNQBIM-DYXJFOGYSA-N

68900-96-9
1,2,3-Propanetriol,esters,bis(dihydrogen phosphate) [34922-57-1] 1,2,3-Propanetriol,esters,mono(dihydrogen phosphate) [27082-31-1] 1,2,3-Propanetriol,esters,1,1',1''-phosphate (0 suppliers)34897-25-1
1,2,3-PROPANETRIOL,HOMOPOLYMER,TETRADECANOATE (2 suppliers)74504-63-5
1,2,3-PROPANETRIOL,MONO(DIHYDROGEN PHOSPHONATE),NICKEL(II) SALT (1:1) (2 suppliers)
Compound Structure IUPAC Name: nickel(2+);3-phosphonooxypropane-1,2-diolate | CAS Registry Number: 67952-69-6
Synonyms: Nickel glycerophosphate, Nickel(2+) glycerol phosphate, AC1L58KW, EINECS 267-923-0, nickel(2+); 3-phosphonooxypropane-1,2-diolate, 1,2,3-Propanetriol, mono(dihydrogen phosphate), nickel(2+) salt (1:1)

Molecular Formula: C3H7NiO6PMolecular Weight: 228.751242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLDFPYPWTUCPKN-UHFFFAOYSA-N

67952-69-6
1,2,3-PROPANETRIOL,OXIDIZED (2 suppliers)90529-76-3
1,2,3-Propanetriol,polymers,homopolymer,hexadecanoate (0 suppliers)51330-20-2
1,2,3-Propanetriol,polymers,homopolymer,hexadecyl ether (0 suppliers)139381-52-5
1,2,3-PROPANETRIONE, 1,3-DIOXIME (3 suppliers)
Compound Structure IUPAC Name: (1E,3E)-1,3-bis(hydroxyimino)propan-2-one | CAS Registry Number: 41886-31-1
Synonyms: Diisonitrosoacetone, BRN 1701879, 1,2,3-Propanetrione, 1,3-dioxime, LS-121112

Molecular Formula: C3H4N2O3Molecular Weight: 116.075460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISKCMAJAPALGKY-GRSRPBPQSA-N

41886-31-1
1,2,3-PROPANETRIONE,1,2,3-TRIOXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(Z)-2-(hydroxyamino)-3-nitrosoprop-2-enylidene]hydroxylamine | CAS Registry Number: 555-72-6
Synonyms: Trioximinopropane, BRN 1760448, 1,2,3-Trioxime-1,2,3-propanetrione, 1,2,3-Propanetrione, 1,2,3-trioxime, CID9576750, LS-121113, 3-01-00-03170 (Beilstein Handbook Reference)

Molecular Formula: C3H5N3O3Molecular Weight: 131.090100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CESCEEXOOSQQGN-QJZZYWSGSA-N

555-72-6
1,2,3-Propanetriryltris[oxy(1-methyl-2,1-ethanediyl)]triacrylate (2 suppliers)
Compound Structure IUPAC Name: (E)-5-[2,3-bis[(E)-4-carboxy-2-methylbut-3-enoxy]propoxy]-4-methylpent-2-enoic acid | CAS Registry Number: 94160-26-6
Synonyms: EINECS 303-309-1, 1,2,3-propanetriyltris[oxy ]triacrylate

Molecular Formula: C21H32O9Molecular Weight: 428.473380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KVOOVBBGTRCNKD-OTWDQPKHSA-N

94160-26-6
1,2,3-Propanetrisulfonic acid, trisodium salt (0 suppliers)104232-93-1
1,2,3-PROPANETRITHIOL (2 suppliers)
Compound Structure IUPAC Name: [3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-morpholin-4-ylmethanone;ethanesulfonic acid | CAS Registry Number: 50508-18-4
Synonyms: ethanesulfonic acid-(3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}phenyl)(morpholin-4-yl)methanone(1:1), NSC143649, AC1Q5ENV, CTK4J2715, AC1L6483, AR-1I7584, AG-K-38770, NSC-143649, [3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]phenyl]-morpholin-4-ylmethanone; ethanesulfonic acid, ethanesulfonic acid - (3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl}phenyl)(morpholin-4-yl)methanone (1:1)

Molecular Formula: C25H33ClN6O6SMolecular Weight: 581.084120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NJNOGQBYQJWKGS-UHFFFAOYSA-N

50508-18-4
1,2,3-Propanetriyl (0 suppliers)13932-24-6
1,2,3-propanetriyl (2e,2'e,2''e)tris(10-hydroxy-2-decenoate) (1 supplier)1103515-99-6
1,2,3-propanetriyl Trinitrate (1 supplier)
Compound Structure IUPAC Name: 1,3-dinitrooxypropan-2-yl nitrate | CAS Registry Number: 9010-02-0
Synonyms: nitroglycerin, Glyceryl trinitrate, Nitrostat, Trinitroglycerin, Nitro-dur, Nitroglycerol, Minitran, Tridil, Glycerol trinitrate, Transderm-nitro, Nitroglycerine, Natispray, Nitroderm, Nitroglyn, Nitrolingual, Nitronet, Nitrospan, Trinitroglycerol, Transderm Nitro, Nitro-Bid

Molecular Formula: C3H5N3O9Molecular Weight: 227.086500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNIOPGDIGTZGOP-UHFFFAOYSA-N

9010-02-0
1,2,3-PROPANETRIYL TRIS(2-ETHYLHEXYL) TRIMALEATE (1 supplier)
Compound Structure IUPAC Name: 4-O-[2,3-bis[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy]propyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate | CAS Registry Number: 85237-79-2
Synonyms: (2Z,2'Z,2''Z)-3,3',3''-[1,2,3-Propanetriyltris(oxycarbonyl)]tris[propenoic acid 2-ethylhexyl] ester

Molecular Formula: C39H62O12Molecular Weight: 722.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KIYBJPDCYKHDEI-MTUVDMBNSA-N

85237-79-2
1,2,3-PROPANETRIYL TRIS(BROMOACETATE) (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-bromoacetyl)oxy]propyl 2-bromoacetate | CAS Registry Number: 64503-08-8
Synonyms: NSC20005, CID95135, EINECS 264-927-4, 1,2,3-Propanetriyl tris(bromoacetate), Acetic acid, bromo-, 1,2,3-propanetriyl ester, AI3-30211

Molecular Formula: C9H11Br3O6Molecular Weight: 454.892040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJUOWAWICLNGCQ-UHFFFAOYSA-N

64503-08-8
1,2,3-PROPANETRIYL TRIS[12-(ACETOXY)OCTADECANOATE] (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis(12-acetyloxyoctadecanoyloxy)propyl 12-acetyloxyoctadecanoate | CAS Registry Number: 139-43-5
Synonyms: 1,2,3-Propanetriyl tris(12-(acetoxy)octadecanoate), EINECS 205-363-0, AC1O531U, CTK4C1805, AG-D-79511, 2,3-bis(12-acetyloxyoctadecanoyloxy)propyl 12-acetyloxyoctadecanoate, Octadecanoic acid,12-(acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester, Octadecanoicacid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester (9CI); Octadecanoic acid, 12-hydroxy-,triester with glycerol, triacetate (8CI)

Molecular Formula: C63H116O12Molecular Weight: 1065.587940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FNOXLRARSOMOQK-UHFFFAOYSA-N

139-43-5
1,2,3-PROPANETRIYL TRIS[ACETOXYOCTADECANOATE] (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis(18-acetyloxyoctadecanoyloxy)propyl 18-acetyloxyoctadecanoate | CAS Registry Number: 27233-00-7
Synonyms: Glyceryl tri-18-acetoxystearate, Glyceryl tri(acetyloxysterate), Glyceryl triacetyl hydroxystearate, EINECS 248-351-0, CID117954, 1,2,3-Propanetriyl tris(acetoxyoctadecanoate), Octadecanoic acid, (acetyloxy)-1,2,3-propanetriyl ester, Octadecanoic acid, (acetyloxy)-, 1,2,3-propanetriyl ester, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, Octadecanoic acid, (acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester

Molecular Formula: C63H116O12Molecular Weight: 1065.587940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GKLLDHHZSUEWRE-UHFFFAOYSA-N

27233-00-7
1,2,3-Propanetriyl=1,3-bishexadecanoate 2-icosanoate (1 supplier)
Compound Structure IUPAC Name: 1,3-di(hexadecanoyloxy)propan-2-yl icosanoate | CAS Registry Number: 56630-28-5
Synonyms: AC1LDEYX, IJSLZAWSVKSSIV-UHFFFAOYSA-N, Eicosanoic acid, 2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester, 1,3-di(hexadecanoyloxy)propan-2-yl icosanoate, 2-(Palmitoyloxy)-1-[(palmitoyloxy)methyl]ethyl icosanoate #

Molecular Formula: C55H106O6Molecular Weight: 863.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJSLZAWSVKSSIV-UHFFFAOYSA-N

56630-28-5
1,2,3-Propanetriyl=1-laurate 2,3-distearate (2 suppliers)
Compound Structure IUPAC Name: (3-dodecanoyloxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 35405-55-1
Synonyms: 1-Lauryl-2,3-distearin, AC1LC0E9, YLQQLZOJRAJYEL-UHFFFAOYSA-N, Octadecanoic acid, 3-[(1-oxododecyl)oxy]-1,2-propanediyl ester, (3-dodecanoyloxy-2-octadecanoyloxypropyl) octadecanoate, 2-(Dodecanoyloxy)-1-[(stearoyloxy)methyl]ethyl stearate #

Molecular Formula: C51H98O6Molecular Weight: 807.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLQQLZOJRAJYEL-UHFFFAOYSA-N

35405-55-1
1,2,3-PROPANTRIOL, HOMOPOLYMER, DECANOAT, MITTLERE MOLMASSE CA. 400-600 G/MOL (400-600 D) (1 supplier)74504-65-7
1,2,3-PROPANTRIOL, HOMOPOLYMER, DODECANOAT, MITTLERE MOLMASSE CA. 400-600 G/MOL (400-600 D) (1 supplier)74504-64-6
1,2,3-Pyrrolidinetricarboxylic acid, 4-oxo-, triethyl ester (1 supplier)
Compound Structure IUPAC Name: triethyl 4-oxopyrrolidine-1,2,3-tricarboxylate | CAS Registry Number: 41263-63-2
Synonyms: triethyl 4-oxopyrrolidine-1,2,3-tricarboxylate, NSC87233, AC1L5YTU, AC1Q6DF5, CTK4I4529, AR-1L7296, NSC-87233

Molecular Formula: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZBBCNRGQRZABJS-UHFFFAOYSA-N

41263-63-2
1,2,3-Selenadiazole, 4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butylselenadiazole | CAS Registry Number: 40482-56-2
Synonyms: 1,2,3-selenadiazole, 4-(1,1-dimethylethyl)-, 4-tert-butyl-1,2,3-selenadiazole, AC1LCXTH, 4-tert-butylselenadiazole, CTK1C9565, InChI=1/C6H10N2Se/c1-6(2,3)5-4-9-8-7-5/h4H,1-3H

Molecular Formula: C6H10N2SeMolecular Weight: 189.117000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMTRZJGRJJIYSO-UHFFFAOYSA-N

40482-56-2
1,2,3-Selenadiazole, 4-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitrophenyl)selenadiazole | CAS Registry Number: 52376-72-4
Synonyms: AGN-PC-00LYHX, CTK1E4510

Molecular Formula: C8H5N3O2SeMolecular Weight: 254.104200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZDVPDODRXSFFE-UHFFFAOYSA-N

52376-72-4
1,2,3-SELENADIAZOLE, 4-(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(methylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 33543-61-2
Synonyms: 3-Hydroxy-beta-phenylethylmethylamine hydrochloride, Phenol, 3-(2-(methylamino)ethyl)-, hydrochloride, m-(2-(Methylamino)ethyl)phenol hydrochloride, Phenol, m-(2-(methylamino)ethyl)-, hydrochloride, 3-[2-(methylamino)ethyl]phenol hydrochloride(1:1), AC1Q3F6W, SureCN5799743, AC1L4X84, CTK1C4551, AR-1F0911, AG-K-92919, LS-104814, 3-[2-(methylamino)ethyl]phenol hydrochloride, 3-[2-(methylamino)ethyl]phenol hydrochloride (1:1)

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXJFJRNJMPXZEK-UHFFFAOYSA-N

33543-61-2
1,2,3-Selenadiazole, 4-(4-iodophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-iodophenyl)selenadiazole | CAS Registry Number: 89932-89-8
Synonyms: ACMC-20ls2e, CTK2I8398

Molecular Formula: C8H5IN2SeMolecular Weight: 335.003170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVYBLPFFRDXVDZ-UHFFFAOYSA-N

89932-89-8
1,2,3-Selenadiazole, 4-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)selenadiazole | CAS Registry Number: 27892-74-6
Synonyms: 4-(4-methylphenyl)-1,2,3-selenadiazole, ST4107333, AC1NKS6E, 4-(4-methylphenyl)selenadiazole, CTK0J2334, A3557/0150868, MolPort-002-728-807, STK684259, AKOS005598135, MCULE-2308895512

Molecular Formula: C9H8N2SeMolecular Weight: 223.133220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSEQQQYNEQZOSO-UHFFFAOYSA-N

27892-74-6
1,2,3-Selenadiazole, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylselenadiazole | CAS Registry Number: 30318-89-9
Synonyms: 1,2,3-selenadiazole, 4-methyl-, 4-methyl-1,2,3-selenadiazole, 4-methylselenadiazole, AC1LCXTN, CTK1C0468, InChI=1/C3H4N2Se/c1-3-2-6-5-4-3/h2H,1H

Molecular Formula: C3H4N2SeMolecular Weight: 147.037260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITAFKWHNVWHLML-UHFFFAOYSA-N

30318-89-9
1,2,3-Selenadiazole, 4-methyl-5-pentyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-pentylselenadiazole | CAS Registry Number: 140909-00-8
Synonyms: ACMC-20mzwl, CTK0F1030

Molecular Formula: C8H14N2SeMolecular Weight: 217.170160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFENRRSMJKEFLO-UHFFFAOYSA-N

140909-00-8
1,2,3-SELENADIAZOLE,4-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylselenadiazole | CAS Registry Number: 40482-58-4
Synonyms: 1,2,3-selenadiazole, 4-(1-methylethyl)-, 4-isopropyl-1,2,3-selenadiazole, AC1LCXTE, 4-propan-2-ylselenadiazole, CTK1C9564, AG-F-43511, InChI=1/C5H8N2Se/c1-4(2)5-3-8-7-6-5/h3-4H,1-2H

Molecular Formula: C5H8N2SeMolecular Weight: 175.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZFLSMQVWDTNJS-UHFFFAOYSA-N

40482-58-4
1,2,3-SELENADIAZOLE,5-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylselenadiazole | CAS Registry Number: 167555-66-0
Synonyms: 5-Isopropyl-1,2,3-selenadiazole, 1,2,3-Selenadiazole, 5-(1-methylethyl)- (9CI)

Molecular Formula: C5H8N2SeMolecular Weight: 175.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKVYQWBXNWHDTI-UHFFFAOYSA-N

167555-66-0
1,2,3-Tetradecanetricarboxylic acid, 2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxytetradecane-1,2,3-tricarboxylic acid | CAS Registry Number: 66157-40-2
Synonyms: CTK1J5154

Molecular Formula: C17H30O7Molecular Weight: 346.415900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UVAOEHSAFKLYID-UHFFFAOYSA-N

66157-40-2
1,2,3-Tetradecanetricarboxylic acid, 2-hydroxy-, monosodium salt (0 suppliers)65844-95-3
1,2,3-Tetradecanetricarboxylic acid, 2-hydroxy-, sodium salt (0 suppliers)67106-50-7
1,2,3-Thia(SIV)diazole,3,4-dihydro- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethyl]-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 7049-24-3
Synonyms: AC1NRLF1, AKOS002729618, 1-(2-diethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Molecular Formula: C29H32N2O5Molecular Weight: 488.574780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CXYINRYJDSGULX-UHFFFAOYSA-N

7049-24-3
1,2,3-THIADIAZOL-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: thiadiazol-4-amine | CAS Registry Number: 4100-27-0
Synonyms: NCIOpen2_001787, MolPort-004-802-195, NSC101515, CID265465

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUWHXIJMTMMRTI-UHFFFAOYSA-N

4100-27-0
1,2,3-Thiadiazol-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: thiadiazol-4-amine;hydrochloride | CAS Registry Number: 152513-89-8
Synonyms: 1,2,3-thiadiazol-4-amine hydrochloride, SCHEMBL9153112, MolPort-030-005-415, AKOS026741163, MCULE-1480804799, Z1868316819

Molecular Formula: C2H4ClN3SMolecular Weight: 137.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJLNNBXECVFEEL-UHFFFAOYSA-N

152513-89-8
1,2,3-Thiadiazol-4-methanol (7 suppliers)
Compound Structure IUPAC Name: thiadiazol-4-ylmethanol | CAS Registry Number: 50868-99-0
Synonyms: 1,2,3-thiadiazol-4-ylmethanol, SCHEMBL345263, AC1Q7C47, CTK8A3275, CHHDHVBATKGUSP-UHFFFAOYSA-N, MolPort-005-312-573, [1,2,3]thiadiazol-4-ylmethanol, 1,2,3-thiadiazol- 4-ylmethanol, 1,2,3-thiadiazol-4 -ylmethanol, 4-hydroxymethyl-1,2,3-thiadiazole, ZINC32627325, AKOS009295567, MCULE-4791447458, NE52217, DB-071270, EN300-37535, T6647691

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHHDHVBATKGUSP-UHFFFAOYSA-N

50868-99-0
1,2,3-Thiadiazol-4-ol (1 supplier)120277-72-7
1,2,3-thiadiazol-4-ylmethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: thiadiazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 1334147-54-4
Synonyms: AKOS016367726, MCULE-7891736725, NS-01170, EN300-81949, (1,2,3-Thiadiazol-4-yl)methanamine hydrochloride, 1-(1,2,3-THIADIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula: C3H6ClN3SMolecular Weight: 151.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCRABKWJPWQVMB-UHFFFAOYSA-N

1334147-54-4
1,2,3-Thiadiazol-4-ylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: thiadiazol-4-ylmethanesulfonamide | CAS Registry Number: 1250853-20-3
Synonyms: AKOS011365180, 1,2,3-thiadiazol-4-ylmethanesulfonamide

Molecular Formula: C3H5N3O2S2Molecular Weight: 179.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YFLHQDJBXNAORY-UHFFFAOYSA-N

1250853-20-3
1,2,3-Thiadiazol-4-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: thiadiazol-4-ylmethanesulfonyl chloride | CAS Registry Number: 1249271-68-8
Synonyms: AKOS011363320, 1,2,3-thiadiazol-4-ylmethanesulfonyl chloride

Molecular Formula: C3H3ClN2O2S2Molecular Weight: 198.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSNSYBBARLNNFQ-UHFFFAOYSA-N

1249271-68-8
1,2,3-thiadiazol-4-ylmethanol (2 suppliers)
1,2,3-Thiadiazol-5-amine, 4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 4-methylthiadiazol-5-amine | CAS Registry Number: 6440-01-3
Synonyms: SureCN4862240, CTK2A5936, AKOS006338637

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFSIEYMUSZBOJK-UHFFFAOYSA-N

6440-01-3
1,2,3-Thiadiazol-5-amine, 4-methyl-N-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-naphthalen-2-ylthiadiazol-5-amine | CAS Registry Number: 63304-44-9
Synonyms: CTK1I7461

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHINLSFOZPZNCQ-UHFFFAOYSA-N

63304-44-9
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