1,2,3,5,6,8-Hexachloronaphthalene,1,2,3,5,6,8A-HEXAHYDRO-8-INDOLIZINECARBOXALDEHYDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 307182 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,5,6,8-Hexachloronaphthalene (1 supplier)

103426-95-3

1,2,3,5,6,8A-HEXAHYDRO-8-INDOLIZINECARBOXALDEHYDE (1 supplier)

IUPAC Name: 1,2,3,5,6,8a-hexahydroindolizine-8-carbaldehyde | CAS Registry Number: 76307-12-5
Synonyms: CTK9A4261, 8-Indolizinecarboxaldehyde,1,2,3,5,6,8a-hexahydro-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSJBRXWYLDVAQ-UHFFFAOYSA-N

76307-12-5

1,2,3,5,6,8a-hexahydro-8-IndolizineMethanol (0 suppliers)

131252-00-1

1,2,3,5,6-penta-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexitol (3 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(1,2,4,5,6-pentaacetyloxyhexan-3-yloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 5346-71-4
Synonyms: NSC1666, AC1L57P9, AC1Q63C4, KST-1B6039, NSC-1666, AR-1B5196, 3-O-.ALPHA.-D-GLUCOPYRANOSYL-D-MANNITOL, NONAACETATE, [3,4,5-triacetyloxy-6-(1,2,4,5,6-pentaacetyloxyhexan-3-yloxy)oxan-2-yl]methyl acetate

Molecular Formula:	C₃₀H₄₂O₂₀	Molecular Weight:	722.642480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: QXJVGLXOXOQUHQ-UHFFFAOYSA-N

5346-71-4

1,2,3,5,6-Penta-O-benzoyl-?,?-galactofuranose (1 supplier)

1,2,3,5,6-PEnta-o-benzoyl-d-galactofuranose (1 supplier)

IUPAC Name: [2-benzoyloxy-2-[(2R)-3,4,5-tribenzoyloxyoxolan-2-yl]ethyl] benzoate | CAS Registry Number: 89202-34-6
Synonyms: 1,2,3,5,6-PENTA-O-BENZOYL-D-GALACTOFURANOSE

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IAWBDGWDEQIAPH-AECIXHNWSA-N

89202-34-6

1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose (2 suppliers)

138811-45-7

1,2,3,5,6-PENTAKIS-O-(TRIFLUOROACETYL)HEXOFURANOSE (3 suppliers)

IUPAC Name: [(2R)-2-(2,2,2-trifluoroacetyl)oxy-2-[(2S,3S,4R,5R)-3,4,5-tris[(2,2,2-trifluoroacetyl)oxy]oxolan-2-yl]ethyl] 2,2,2-trifluoroacetate | CAS Registry Number: 49560-99-8
Synonyms: alpha-D-Galactofuranose pentakis(trifluoroacetate)

Molecular Formula:	C₁₆H₇F₁₅O₁₁	Molecular Weight:	660.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: NPUHIXXXZHPNAB-FPRJBGLDSA-N

49560-99-8

1,2,3,5,6-Pentathiepane, 4,7-dimethyl- (1 supplier)

IUPAC Name: 4,7-dimethyl-1,2,3,5,6-pentathiepane | CAS Registry Number: 101517-94-6
Synonyms: 1,2,3,5,6-Pentathiepane, 4,7-dimethyl, ACMC-20m4ko, AC1LB32E, CTK0D9547, 4,7-dimethyl-1,2,3,5,6-pentathiepane

Molecular Formula:	C₄H₈S₅	Molecular Weight:	216.431320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGHSPVUOJNZCHU-UHFFFAOYSA-N

101517-94-6

1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne,1,4,8,11-tetrakis(1,1-dimethylethyl)- (0 suppliers)

38941-87-6

1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne,1,8,11-tris(1,1-dimethylethyl)-4-methoxy- (0 suppliers)

61176-02-1

1,2,3,5,7,4,6,8-Pentathiatriazocine (0 suppliers)

IUPAC Name: 1,2,3,5,7,4,6,8-pentathiatriazocane | CAS Registry Number: 638-50-6
Synonyms: CTK2A8152

Molecular Formula:	H₃N₃S₅	Molecular Weight:	205.368920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FACOHJGJDQEPPW-UHFFFAOYSA-N

638-50-6

1,2,3,5,7,4,6,8-Pentathiatriazocine-4,6,8-trimethanol (1 supplier)

IUPAC Name: [4,8-bis(hydroxymethyl)-1,2,3,5,7,4,6,8-pentathiatriazocan-6-yl]methanol | CAS Registry Number: 31490-28-5
Synonyms: CTK1B2782

Molecular Formula:	C₃H₉N₃O₃S₅	Molecular Weight:	295.446860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FEERKGBUZQRBQC-UHFFFAOYSA-N

31490-28-5

1,2,3,5,7,7-Hexachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethanopentalen-8-one (1 supplier)

Synonyms: AC1LCMU9, 1,4-Ethanopentalen-8-one, 1,2,3,5,7,7-hexachloro-1,3a,4,5,6,6a-hexahydro-, PGPYQRGNHMKQJI-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₆Cl₆O	Molecular Weight:	354.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGPYQRGNHMKQJI-UHFFFAOYSA-N

69653-75-4

1,2,3,5,7,8,9,11-octahydrodipyrazolo[2,1-b:2',1'-f][1,2,4,5]tetrazine (3 suppliers)

IUPAC Name: 1,2,3,5,7,8,9,11-octahydrodipyrazolo[2,1-b:2',1'-f][1,2,4,5]tetrazine | CAS Registry Number: 37882-92-1
Synonyms: 1H,5H,7H,11H-Dipyrazolo(1,2-a:1',2'-d)(1,2,4,5)tetrazine, tetrahydro-, 1H,5H,7H,11H-Dipyrazolo[1,2-a:1',2'-d][1,2,4,5]tetrazine, tetrahydro-, AC1L3KNZ, CTK8I4925, DTXSID30191319, GGZMLDGVQLXDLD-UHFFFAOYSA-N, Tetrahydro-1H,7H-dipyrazolo[1,2-a:1,2-d][1,2,4,5]tetraazine, Tetrahydro-1H,7H-dipyrazolo[1,2-a:1,2-d][1,2,4,5]tetraazine #

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGZMLDGVQLXDLD-UHFFFAOYSA-N

37882-92-1

1,2,3,5,7,8-Hexachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene (1 supplier)

Synonyms: AC1LAVZS, Chlordene, .alpha.- (cis), GSNLXLNDMLYEEK-UHFFFAOYSA-N, 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1.alpha.,3a.alpha.,4.beta.,5.alpha.,6a.alpha.)-

Molecular Formula:	C₁₀H₆Cl₆	Molecular Weight:	338.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSNLXLNDMLYEEK-UHFFFAOYSA-N

69743-74-4

1,2,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-Cycloheptacontapentatriacontaen-37-yne, 1,4,36,39-tetrakis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1,4,36,39-tetratert-butylcycloheptaconta-1,2,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-pentatriacontaen-37-yne | CAS Registry Number: 62993-10-6
Synonyms: CTK2B0196

Molecular Formula:	C₈₆H₉₈	Molecular Weight:	1131.698320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGHIZXKJRCEQTJ-UHFFFAOYSA-N

62993-10-6

1,2,3,5,7,9,11,15,17,19,21-Cyclodocosaundecaen-13-yne,1,4,12,15-tetrakis(1,1-dimethylethyl)- (0 suppliers)

38671-95-3

1,2,3,5,7,9,11,17,19,21,23-Cyclotetracosaundecaene-13,15-diyne,1,4,12,17-tetrakis(1,1-dimethylethyl)- (0 suppliers)

61415-06-3

1,2,3,5,7,9,13,15,17-Cyclooctadecanonaen-11-yne,1,4,10,13-tetrakis(1,1-dimethylethyl)- (0 suppliers)

38937-12-1

1,2,3,5,7-PENTACHLORONAPHTHALENE (5 suppliers)

IUPAC Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 5446-35-5
Synonyms: 4,4,6,7-tetramethyl-3,4-dihydroquinolin-2(1h)-one, NSC17204, AC1L5EVP, AC1Q6M2U, CTK5A1133, NSC-17204, HE140844, 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIVDHVHAWUUTAP-UHFFFAOYSA-N

5446-35-5

1,2,3,5,7-PENTACHLORONAPHTHALENE 10 �G/ML IN ISO-OCTANE (6 suppliers)

IUPAC Name: 1,2,3,5,7-pentachloronaphthalene | CAS Registry Number: 53555-65-0
Synonyms: 1,2,3,5,7-Pentachloronaphthalene, Naphthalene, 1,2,3,5,7-pentachloro, Naphthalene, 1,2,3,5,7-pentachloro-, AC1L32RL, AC1Q3QA5, CTK1H3899, KST-1B5304, AR-1B5199, AG-F-84125

Molecular Formula:	C₁₀H₃Cl₅	Molecular Weight:	300.395820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVSKLQPHXHPXDR-UHFFFAOYSA-N

53555-65-0

1,2,3,5,7-Pentamethyl-1H-indole (2 suppliers)

IUPAC Name: 1,2,3,5,7-pentamethylindole | CAS Registry Number: 54789-37-6
Synonyms: 1,2,3,5,7-pentamethylindole, AC1LCPR8, AGN-PC-0JTNG4, CTK8J1904, JDLNJBCYXXQNTL-UHFFFAOYSA-N, 1,2,3,5,7-Pentamethyl-1H-indole #, 1H-Indole, 1,2,3,5,7-pentamethyl-

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDLNJBCYXXQNTL-UHFFFAOYSA-N

54789-37-6

1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE (5 suppliers)

IUPAC Name: tetrazolo[1,5-a]quinoxalin-4-amine | CAS Registry Number: 61148-29-6
Synonyms: MolPort-000-513-477, ZINC03272871, HMS1724G16, CID2388920, A4503/0192541

Molecular Formula:	C₈H₆N₆	Molecular Weight:	186.173440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHENZOJHAIBHFZ-UHFFFAOYSA-N

61148-29-6

1,2,3,5-Benzenetetracarbonitrile, 4,6-difluoro- (3 suppliers)

IUPAC Name: 4,6-difluorobenzene-1,2,3,5-tetracarbonitrile | CAS Registry Number: 116539-64-1
Synonyms: ACMC-20mmlr, CTK0C5106

Molecular Formula:	C₁₀F₂N₄	Molecular Weight:	214.130606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZPJBAJBEBHRAK-UHFFFAOYSA-N

116539-64-1

1,2,3,5-BENZENETETRACARBONYL TETRACHLORIDE (1 supplier)

IUPAC Name: benzene-1,2,3,5-tetracarbonyl chloride | CAS Registry Number: 68259-17-6
Synonyms: 1,2,3,5-Benzenetetracarbonyl tetrachloride, AG-G-61554, EINECS 269-518-4, AC1Q5HCL, AC1L36VL, CTK5C7629, KST-1B7578, AR-1B5200, benzene-1,2,3,5-tetracarbonyl chloride

Molecular Formula:	C₁₀H₂Cl₄O₄	Molecular Weight:	327.932480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MANRPJCKLHWREF-UHFFFAOYSA-N

68259-17-6

1,2,3,5-Benzenetetracarboxylic acid tetramethyl ester (2 suppliers)

IUPAC Name: tetramethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 3034-97-7
Synonyms: 1,2,3,5-Benzenetetracarboxylic acid, tetramethyl ester, AC1LAUC2, Tetramethyl 1,2,3,5-benzenetetracarboxylate, AGN-PC-0JS9I4, SCHEMBL10945485, CTK8I1024, RVSRYSJPDKQMMZ-UHFFFAOYSA-N, tetramethyl benzene-1,2,3,5-tetracarboxylate, Tetramethyl 1,2,3,5-benzenetetracarboxylate #, 1,2,3,5-Benzenetetracarboxylicacidtetramethylester

Molecular Formula:	C₁₄H₁₄O₈	Molecular Weight:	310.256160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RVSRYSJPDKQMMZ-UHFFFAOYSA-N

3034-97-7

1,2,3,5-BENZENETETRACARBOXYLIC ACID, 1,3-DIETHYL 2,5-DIMETHYL ESTER (1 supplier)

IUPAC Name: 1-O,3-O-diethyl 2-O,5-O-dimethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 920751-82-2
Synonyms: CTK3H1070, 1,2,3,5-Benzenetetracarboxylic acid, 1,3-diethyl 2,5-dimethyl ester

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YFXAKAPZVKXQQP-UHFFFAOYSA-N

920751-82-2

1,2,3,5-BENZENETETRACARBOXYLIC ACID, 2,5-DIETHYL 1,3-DIMETHYL ESTER (1 supplier)

IUPAC Name: 2-O,5-O-diethyl 1-O,3-O-dimethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 920751-81-1
Synonyms: CTK3H1071, 1,2,3,5-Benzenetetracarboxylic acid, 2,5-diethyl 1,3-dimethyl ester

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JKBAPTYVVAXFSB-UHFFFAOYSA-N

920751-81-1

1,2,3,5-Benzenetetracarboxylic acid, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxybenzene-1,2,3,5-tetracarboxylic acid | CAS Registry Number: 65726-17-2
Synonyms: CTK1J5908

Molecular Formula:	C₁₁H₈O₉	Molecular Weight:	284.175820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: POGCFORGTAOSCR-UHFFFAOYSA-N

65726-17-2

1,2,3,5-Benzenetetracarboxylic acid,5-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)

89803-21-4

1,2,3,5-Benzenetetrol, tetraacetate (1 supplier)

IUPAC Name: acetic acid;benzene-1,2,3,5-tetrol | CAS Registry Number: 24924-09-2
Synonyms: CTK0I7105

Molecular Formula:	C₁₄H₂₂O₁₂	Molecular Weight:	382.317280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: SXIZJKZWMLIKFJ-UHFFFAOYSA-N

24924-09-2

1,2,3,5-BENZENETETROL,4-(1-HYDROXYETHYL)-6-METHYL- (3 suppliers)

IUPAC Name: 4-(1-hydroxyethyl)-6-methylbenzene-1,2,3,5-tetrol | CAS Registry Number: 108192-46-7
Synonyms: CTK8G5367, AKOS027394811, AK433252, 4-(1-Hydroxyethyl)-6-methylbenzene-1,2,3,5-tetraol

Molecular Formula:	C₉H₁₂O₅	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YWKQTFCCJVDMTD-UHFFFAOYSA-N

108192-46-7

1,2,3,5-Cyclohexanetetrol (1 supplier)

IUPAC Name: cyclohexane-1,2,3,5-tetrol | CAS Registry Number: 136936-97-5
Synonyms: ACMC-20mwdd, AC1LC5IA, SureCN1964139, cyclohexane-1,2,3,5-tetrol, CTK0B9311, 1,2,3,5-Cyclohexanetetrol, (1.alpha.,2.beta.,3.alpha.,5.beta.)-

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNGBOMOBDFAYFR-UHFFFAOYSA-N

136936-97-5

1,2,3,5-Cyclohexanetetrol, 4,6-bis(phenylmethoxy)-, 1-acetate,(1R,2R,3S,4R,5S,6R)-rel- (0 suppliers)

821009-23-8

1,2,3,5-Cyclohexanetetrol, 4,6-bis(phenylmethoxy)-, 1-benzoate,(1R,2R,3S,4R,5S,6R)-rel- (0 suppliers)

821009-29-4

1,2,3,5-CYCLOHEXANETETROL, 4,6-DIAMINO- (3 suppliers)

IUPAC Name: 9-butyl-3H-purin-6-one | CAS Registry Number: 5444-84-8
Synonyms: 9-butyl-3,9-dihydro-6h-purin-6-one, NSC19207, AC1L5FLA, AC1Q6IEF, 9-butyl-3H-purin-6-one, NIOSH/UP0791700, CTK5A1061, NSC 19207, NSC-19207, ZINC18153755, 6H-Purin-6-one,9-dihydro-9-butyl-, AKOS030561833, WLN: T56 BN DN FM HNVJ D4, 3,9-Dihydro-9-butyl-6H-purin-6-one, 6H-Purin-6-one, 3,9-dihydro-9-butyl-, LS-127214, UP07917000

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYQRTVFFAKSPAO-UHFFFAOYSA-N

5444-84-8

1,2,3,5-CYCLOHEXANETETROL, 5-BUTYL- (1 supplier)

IUPAC Name: 5-butylcyclohexane-1,2,3,5-tetrol | CAS Registry Number: 205245-82-5
Synonyms: 1,2,3,5-Cyclohexanetetrol, 5-butyl-, Thellungianol, AC1MHGAM, CTK1A2612, 5-butylcyclohexane-1,2,3,5-tetrol, 5-Butyl-1,2,3,5-cyclohexanetetrol

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQMAVSQMURUBIB-UHFFFAOYSA-N

205245-82-5

1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose (30 suppliers)

Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

20881-04-3

1,2,3,5-Diazadiphospholidine, 3,5-dichloro-1-methyl- (1 supplier)

IUPAC Name: 3,5-dichloro-1-methyl-1,2,3,5-diazadiphospholidine | CAS Registry Number: 94570-36-2
Synonyms: ACMC-20lyu7, AGN-PC-00MAEI, CTK3F4785

Molecular Formula:	C₂H₆Cl₂N₂P₂	Molecular Weight:	190.935964 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONVVJDTQKEZIY-UHFFFAOYSA-N

94570-36-2

1,2,3,5-Diselenadiazolyl, 4,4'-(1,3-phenylene)bis- (0 suppliers)

138628-89-4

1,2,3,5-Dithiadiazol-1-ium (0 suppliers)

IUPAC Name: 1,2,3,5-dithiadiazol-1-ium | CAS Registry Number: 62816-40-4
Synonyms: CTK1I8978

Molecular Formula:	CHN₂S₂+	Molecular Weight:	105.162040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAXMCPPLRMMVRK-UHFFFAOYSA-N

62816-40-4

1,2,3,5-DITHIADIAZOL-1-IUM, 4,4'-(1,4-PIPERAZINEDIYL)BIS-, DICHLORIDE (0 suppliers)

IUPAC Name: 4-[4-(1,2,3,5-dithiadiazol-1-ium-4-yl)piperazin-1-yl]-1,2,3,5-dithiadiazol-1-ium;dichloride | CAS Registry Number: 184944-00-1
Synonyms: CTK0A5170, 1,2,3,5-Dithiadiazol-1-ium, 4,4'-(1,4-piperazinediyl)bis-, dichloride

Molecular Formula:	C₆H₈Cl₂N₆S₄	Molecular Weight:	363.333920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XOCBUCDDFQFMNQ-UHFFFAOYSA-L

184944-00-1

1,2,3,5-Dithiadiazol-1-ium, 4-(1,1-dimethylethyl)-, chloride (0 suppliers)

IUPAC Name: 4-tert-butyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 63432-63-3
Synonyms: CTK1I6915

Molecular Formula:	C₅H₉ClN₂S₂	Molecular Weight:	196.721360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WURJTJQWNCWSFI-UHFFFAOYSA-M

63432-63-3

1,2,3,5-Dithiadiazol-1-ium, 4-(4-cyanophenyl)-, chloride (1 supplier)

IUPAC Name: 4-(1,2,3,5-dithiadiazol-1-ium-4-yl)benzonitrile;chloride | CAS Registry Number: 141949-41-9
Synonyms: ACMC-20n11m, CTK0B6399

Molecular Formula:	C₈H₄ClN₃S₂	Molecular Weight:	241.720460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWFUWERTWFHBJM-UHFFFAOYSA-M

141949-41-9

1,2,3,5-Dithiadiazol-1-ium, 4-(trichloromethyl)-, chloride (0 suppliers)

IUPAC Name: 4-(trichloromethyl)-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 62635-18-1
Synonyms: CTK2B5535

Molecular Formula:	C₂Cl₄N₂S₂	Molecular Weight:	257.976800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRPKKLXRQUNGKO-UHFFFAOYSA-M

62635-18-1

1,2,3,5-Dithiadiazol-1-ium, 4-methyl-, chloride (1 supplier)

IUPAC Name: 4-methyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 82290-16-2
Synonyms: CTK3E1239

Molecular Formula:	C₂H₃ClN₂S₂	Molecular Weight:	154.641620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYEKTOPPGUIMPP-UHFFFAOYSA-M

82290-16-2

1,2,3,5-Dithiadiazol-1-ium, 4-phenyl- (1 supplier)

IUPAC Name: 4-phenyl-1,2,3,5-dithiadiazol-1-ium | CAS Registry Number: 67862-38-8
Synonyms: CTK1J2839

Molecular Formula:	C₇H₅N₂S₂+	Molecular Weight:	181.258000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPRBNWHRBXAHNI-UHFFFAOYSA-N

67862-38-8

1,2,3,5-Dithiadiazol-1-ium, 4-phenyl-, chloride (0 suppliers)

IUPAC Name: 4-phenyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 63481-05-0
Synonyms: CTK2A9028

Molecular Formula:	C₇H₅ClN₂S₂	Molecular Weight:	216.711000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTEFYOFVIWRCQY-UHFFFAOYSA-M

63481-05-0

1,2,3,5-Dithiadiazol-1-ium, 4-phenyl-, tetrafluoroborate(1-) (0 suppliers)

67862-42-4

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