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CHEMICAL products beginning with : 1
42551 to 42600 of 355628 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 [852] 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-Thiadiazolidine-2,5-dithione, 3-methyl-, sodium salt (0 suppliers)834899-77-3
1,3,4-Thiadiazolidine-2,5-dithione, copper(2+) salt (2:1) (0 suppliers)56060-97-0
1,3,4-Thiadiazolidine-2,5-dithione, monocopper(1+) salt (0 suppliers)56797-87-6
1,3,4-Thiadiazolidine-2,5-dithione, palladium(2+) salt (2:1) (0 suppliers)56061-01-9
1,3,4-THIADIAZOLIDINE-2,5-DITHIONE, REACTION PRODUCTS WITH HYDROGEN PEROXIDE AND TERT-NONANETHIOL (2 suppliers)91648-65-6
1,3,4-Thiadiazolidine-2,5-dithione,3-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-2-yl-1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 15546-36-8
Synonyms: 1,3,4-THIADIAZOLIDINE-2,5-DITHIONE,3-(2-NAPHTHALENYL)-, Bismuthiol III, HE286884, HE314585

Molecular Formula: C12H8N2S3Molecular Weight: 276.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOHTUMRTZVXQOW-UHFFFAOYSA-N

15546-36-8
1,3,4-THIADIAZOLIDINE-2,5-DITHIONE,DIPOTASSIUM SALT (0 suppliers)118-75-1
1,3,4-Thiadiazolidine-2,5-dithione,homopolymer (7 suppliers)30555-21-6
1,3,4-THIADIAZOLIDINE-2,5-DITHIONE,MONOSODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 1-thia-3-aza-4-azanidacyclopentane-2,5-dithione | CAS Registry Number: 50530-45-5
Synonyms: 1,3,4-Thiadiazolidine-2,5-dithione, monosodium salt, 1,3,4-Thiadiazolidine-2,5-dithione, sodium salt (1:1)

Molecular Formula: C2HN2NaS3Molecular Weight: 172.227510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBTOWKRJXOFOOY-UHFFFAOYSA-M

50530-45-5
1,3,4-Thiadiazolidine-2-thione (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-thiophen-2-yl-1,3,4-thiadiazolidine-2-thione | CAS Registry Number: 144660-41-3
Synonyms: 1,3,4-Thiadiazolidine-2-thione, 3-methyl-5-(2-thienyl)-, 3-methyl-5-( 2-thienyl )-1,3,4-thiadiazolidine-2-thione

Molecular Formula: C7H8N2S3Molecular Weight: 216.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGXMBKVTXJWWNR-UHFFFAOYSA-N

144660-41-3
1,3,4-Thiadiazolidine-2-thione, 5-(2-furanyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-yl)-3-methyl-1,3,4-thiadiazolidine-2-thione | CAS Registry Number: 5757-51-7
Synonyms: CTK1E0880

Molecular Formula: C7H8N2OS2Molecular Weight: 200.281220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBNWOQAPQDYBNZ-UHFFFAOYSA-N

5757-51-7
1,3,4-Thiadiazolidine-2-thione,3-methyl-5-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-benzamidophenyl)-3-butoxybenzamide | CAS Registry Number: 5757-52-8
Synonyms: ZINC02934954, AC1M4OLR, Ambcb5757528, MolPort-002-118-063, AKOS003547623, MCULE-7293923683, N-(3-benzamidophenyl)-3-butoxybenzamide, N-[3-(benzoylamino)phenyl]-3-butoxybenzamide

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIWDCLJMCMHTSV-UHFFFAOYSA-N

5757-52-8
1,3,4-Thiadiazolidine-3,4-dicarboxylic acid, 2,2-diphenyl-, dimethylester (0 suppliers)79999-63-6
1,3,4-Thiadiazolidine-3-heptanoic acid, 4-(3-hydroxyoctyl)-2,5-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 7-[4-(3-hydroxyoctyl)-2,5-dioxo-1,3,4-thiadiazolidin-3-yl]heptanoic acid | CAS Registry Number: 64198-65-8
Synonyms: CTK2A6892

Molecular Formula: C17H30N2O5SMolecular Weight: 374.495500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYKWGTWGHMWSQH-UHFFFAOYSA-N

64198-65-8
1,3,4-Thiadiazolium (1 supplier)74700-05-3
1,3,4-Thiadiazolium, 2,3,5-triphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 2,3,5-triphenyl-1,3,4-thiadiazol-3-ium;perchlorate | CAS Registry Number: 32869-19-5
Synonyms: CTK1B2094

Molecular Formula: C20H15ClN2O4SMolecular Weight: 414.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGZOZOWMRXCXSV-UHFFFAOYSA-M

32869-19-5
1,3,4-Thiadiazolium, 2,3-dimethyl-5-(methylthio)-, iodide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-methylsulfanyl-1,3,4-thiadiazol-3-ium;iodide | CAS Registry Number: 62354-14-7
Synonyms: CTK2C1692

Molecular Formula: C5H9IN2S2Molecular Weight: 288.172830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMSKYTPOPXRNRD-UHFFFAOYSA-M

62354-14-7
1,3,4-Thiadiazolium, 2-(4-methoxyphenyl)-3-phenyl-5-(phenylamino)-,chloride (0 suppliers)144092-05-7
1,3,4-Thiadiazolium, 2-(4-nitrophenyl)-3-phenyl-5-(phenylamino)-,chloride (0 suppliers)149540-12-5
1,3,4-Thiadiazolium, 2-methyl-3-(4-nitrophenyl)-5-phenyl-,tetrafluoroborate(1-) (0 suppliers)106688-18-0
1,3,4-Thiadiazolium, 2-methyl-5-(methylthio)-3-phenyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-methylsulfanyl-3-phenyl-1,3,4-thiadiazol-3-ium;iodide | CAS Registry Number: 51000-30-7
Synonyms: CTK1G5705

Molecular Formula: C10H11IN2S2Molecular Weight: 350.242210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUWZZZKNRQAKAX-UHFFFAOYSA-M

51000-30-7
1,3,4-Thiadiazolium, 3-methyl-, methyl sulfate (0 suppliers)114395-38-9
1,3,4-Thiadiazolium, 3-methyl-2,5-diphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,5-diphenyl-1,3,4-thiadiazol-3-ium;perchlorate | CAS Registry Number: 91482-57-4
Synonyms: ACMC-20lugz, AGN-PC-00OA03, CTK3G4514

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.792720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOOULOMSRGYZND-UHFFFAOYSA-M

91482-57-4
1,3,4-Thiadiazolium, 3-methyl-5-(phenylamino)-, iodide (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-phenyl-1,3,4-thiadiazol-4-ium-2-amine;iodide | CAS Registry Number: 111971-24-5
Synonyms: ACMC-20mf7j, AGN-PC-00O00D, CTK0D3018

Molecular Formula: C9H10IN3SMolecular Weight: 319.165270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJGPUCKJMAJYAN-UHFFFAOYSA-M

111971-24-5
1,3,4-THIADIAZOLIUM,2,3-DIAMINO- (2 suppliers)202118-36-3
1,3,4-Thiadiazolium,2-[(1E)-2-(4-bromophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride (0 suppliers)524949-42-6
1,3,4-Thiadiazolium,2-[(1E)-2-(4-chlorophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride (0 suppliers)524949-40-4
1,3,4-Thiadiazolium,2-[(1E)-2-(4-ethoxyphenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride (0 suppliers)524949-43-7
1,3,4-Thiadiazolium,2-[(1E)-2-(4-fluorophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride (0 suppliers)524949-39-1
1,3,4-Thiadiazolium,2-[2-(4-nitrophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride (0 suppliers)178376-63-1
1,3,4-Thiadiazolium,4-phenyl-2-thioxo-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3H-1,3,4-thiadiazol-4-ium-2-thione | CAS Registry Number: 17076-18-5
Synonyms: AC1MYQHZ, 4-phenyl-3H-1,3,4-thiadiazol-4-ium-2-thione, 3-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-3-ium

Molecular Formula: C8H7N2S2+Molecular Weight: 195.284580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPXCBFOASVBVLC-UHFFFAOYSA-O

17076-18-5
1,3,4-Thiadiazolium,5-(4-chlorophenyl)-4-phenyl-2-thioxo-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate | CAS Registry Number: 18237-54-2
Synonyms: NCIOpen2_008767, AC1NEJKS, NSC72390, NSC-72390, NSC122486, NSC-122486, 5-(4-chlorophenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate

Molecular Formula: C14H9ClN2S2Molecular Weight: 304.817660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWILPNCFXVUBDG-UHFFFAOYSA-N

18237-54-2
1,3,4-Thiadiazolium,5-methyl-4-phenyl-2-thioxo-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate | CAS Registry Number: 16152-18-4
Synonyms: AC1NNTSE, NSC85790, NSC-85790, NSC122470, NSC293846, NSC-122470, NSC-293846, 5-methyl-4-phenyl-1,3,4-thiadiazol-4-ium-2-thiolate

Molecular Formula: C9H8N2S2Molecular Weight: 208.303220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEMRWKRNANJMRK-UHFFFAOYSA-N

16152-18-4
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one (2 suppliers)
Compound Structure Synonyms: 6H-1,3,4-Thiadiazolo(3',2':1,2)-5-oxopyrimido(5,4-b)indole, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 6H-1,3,4-Tiadiazolo(3',2':1,2)-5-oxopirimido(5,4-b)indolo [Italian], ACMC-20mmy1, AC1MJ9D4, CTK0H9766, LS-150355, 6H-1,3,4-Tiadiazolo(3',2':1,2)-5-oxopirimido(5,4-b)indolo

Molecular Formula: C11H6N4OSMolecular Weight: 242.256540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEPWWKQOCLWXFC-UHFFFAOYSA-N

116989-20-9
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-(2-ethoxyphenyl)- (1 supplier)
Compound Structure Synonyms: 2-(2-Ethoxyphenyl)-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-(2-ethoxyphenyl)-, AC1MJ9DJ, LS-150356

Molecular Formula: C19H14N4O2SMolecular Weight: 362.405060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCLUOOAEDVVKNG-UHFFFAOYSA-N

116989-25-4
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-(ethylthio)- (1 supplier)
Compound Structure Synonyms: 2-(Ethylthio)-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-(ethylthio)-, AC1MJ9DD, LS-150358

Molecular Formula: C13H10N4OS2Molecular Weight: 302.374700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBYMQIINYSZIJD-UHFFFAOYSA-N

116989-23-2
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-(methylthio)- (2 suppliers)
Compound Structure Synonyms: 2-(Methylthio)-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-(methylthio)-, AC1MJ9DA, LS-150360

Molecular Formula: C12H8N4OS2Molecular Weight: 288.348120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APAQBCICYZCBEF-UHFFFAOYSA-N

116989-22-1
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-ethyl- (1 supplier)
Compound Structure Synonyms: 2-Ethyl-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-ethyl-, AC1MJ9D7, LS-150357

Molecular Formula: C13H10N4OSMolecular Weight: 270.309700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEABYRLDCOYUKW-UHFFFAOYSA-N

116989-21-0
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-methyl- (2 suppliers)
Compound Structure Synonyms: 2-Methyl-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-methyl-, AC1MJ9G7, LS-150359

Molecular Formula: C12H8N4OSMolecular Weight: 256.283120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFCNQMLJQMEAMJ-UHFFFAOYSA-N

117007-34-8
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one,2-phenyl- (1 supplier)
Compound Structure Synonyms: 2-Phenyl-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-phenyl-, AC1MJ9DG, LS-150361

Molecular Formula: C17H10N4OSMolecular Weight: 318.352500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYFTTZPZZZJAGF-UHFFFAOYSA-N

116989-24-3
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indole-5(6H)-thione (2 suppliers)
Compound Structure Synonyms: 6H-1,3,4-Thiadiazolo(3',2':1,2)-5-thiopyrimido(5,4-b)indole, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indole-5(6H)-thione, ACMC-20mmy2, AC1MJ9DM, CTK0I3728, LS-150353

Molecular Formula: C11H6N4S2Molecular Weight: 258.322140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNUOKUSRJJZAOC-UHFFFAOYSA-N

116989-27-6
1,3,4-Thiadiazolo[3',2':1,2]pyrimido[5,4-b]indole-5(6H)-thione,2-ethyl- (1 supplier)
Compound Structure Synonyms: 2-Ethyl-6H-1,3,4-thiadiazolo(3',2':1,2)-5-thiopyrimido(5,4-b)indole, 2-Ethyl-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indole-5-(6H)-thione, 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indole-5(6H)-thione, 2-ethyl-, AC1MJ9DP, LS-150354

Molecular Formula: C13H10N4S2Molecular Weight: 286.375300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPLTWYHQIPZIFP-UHFFFAOYSA-N

116989-28-7
1,3,4-THIADIAZOLO[3,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole | CAS Registry Number: 138824-78-9
Synonyms: AKOS027397627, AK436879, PL029125, 3-Methyl-2,3-dihydrobenzo[4,5]imidazo[2,1-b][1,3,4]thiadiazole, 3-METHYL-5-THIA-2,3,7-TRIAZATRICYCLO[6.4.0.0(2),?]DODECA-1(12),6,8,10-TETRAENE

Molecular Formula: C9H9N3SMolecular Weight: 191.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJTFQCAHEKZMQE-UHFFFAOYSA-N

138824-78-9
1,3,4-Thiadiazolo[3,2-a]pyridin-4-ium,6,7,8,8a-tetrahydro-5,8a-dimethyl-2-(methylamino)-,chloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: N,5,8a-trimethyl-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine;chloride | CAS Registry Number: 55851-68-8
Synonyms: NSC225371, NSC-225371

Molecular Formula: C9H16ClN3SMolecular Weight: 233.761440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJPRMEUOTJDDPQ-UHFFFAOYSA-M

55851-68-8
1,3,4-Thiazaphosphol-2-amine, 4-(chloromethyl)-4,5-dihydro-N-phenyl-,4-sulfide (0 suppliers)165130-95-0
1,3,4-Thiazaphosphole-2,4(5H)-diamine,5-(phenoxymethylene)-N,N'-diphenyl-, 4-oxide (0 suppliers)113883-11-7
1,3,4-THIODIAZOLE,2-AMINO-5-NITROSOAMINO- (2 suppliers)857999-29-2
1,3,4-THIODIAZOLID-2-ONE,5-(ALLYLIMINO)- (1 supplier)856196-17-3
1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-a-L-fucopyranose (5 suppliers)
Compound Structure IUPAC Name: (4,6-diacetyloxy-5-fluoro-2-methyloxan-3-yl) acetate | CAS Registry Number: 74554-12-4
Synonyms: (3S,4R,5R,6S)-3-Fluoro-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate, [(3R,4s,6s)-4,6-diacetoxy-5-fluoro-2-methyl-tetrahydropyran-3-yl] acetate

Molecular Formula: C12H17FO7Molecular Weight: 292.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFVJLBVULJFLKN-UHFFFAOYSA-N

74554-12-4
1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-L-FUCOSE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S)-4,6-diacetyloxy-5-fluoro-2-methyloxan-3-yl] acetate | CAS Registry Number: 188783-78-0
Synonyms: BICL4279, SCHEMBL2100161, AKOS027447513, AK517667, 2-Deoxy-2-fluoro-1,3,4-tri-O-acetyl-alpha,beta-L-fucopyranose, (3S,4R,5R,6S)-3-Fluoro-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate

Molecular Formula: C12H17FO7Molecular Weight: 292.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFVJLBVULJFLKN-VLCHEQJQSA-N

188783-78-0
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