3H-1,2,4-Triazole-5-acetic acid, 3-thioxo-,3H-1,2,4-Triazolium, 4,5-dihydro-3,3-dimethyl-5-oxo-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211051 to 211100 of 215925 results Page:

4220 4221 [4222] 4223 4224 4225 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

3H-1,2,4-Triazole-5-acetic acid, 3-thioxo- (1 supplier)

IUPAC Name: 2-(5-sulfanylidene-1,2,4-triazol-3-yl)acetic acid | CAS Registry Number: 65926-79-6
Synonyms: CTK1I1341

Molecular Formula:	C₄H₃N₃O₂S	Molecular Weight:	157.150520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISVVJNKWGIYQJT-UHFFFAOYSA-N

65926-79-6

3H-1,2,4-Triazolium, 4,5-dihydro-3,3-dimethyl-5-oxo-1-phenyl- (1 supplier)

IUPAC Name: 5,5-dimethyl-2-phenyl-4H-1,2,4-triazol-2-ium-3-one | CAS Registry Number: 105122-07-4
Synonyms: ACMC-20m7y8, AGN-PC-0000GB, CTK0G5764

Molecular Formula:	C₁₀H₁₂N₃O+	Molecular Weight:	190.221780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAPFLYNHFPQDFN-UHFFFAOYSA-O

105122-07-4

3H-1,2,4-Triazolium,2,4-dihydro-3-imino-2,4-dimethyl-1-(5-nitro-2-furanyl)-, iodide (1:1) (1 supplier)

IUPAC Name: 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine;iodide | CAS Registry Number: 64039-46-9
Synonyms: 1,4-Dimethyl-5-imino-2-(5-nitro-2-furyl)-delta(sup 2)-1,2,4-triazoline hydroiodide, 1H-1,2,4-Triazolium, 4,5-dihydro-5-imino-1,4-dimethyl-2-(5-nitro-2-furanyl)-, iodide, delta(sup 2)-1,2,4-Triazoline, 1,4-dimethyl-5-imino-2-(5-nitro-2-furyl)-, hydroiodide, AC1L3ITM, AC1Q1TBQ, (3e)-3-imino-2,4-dimethyl-1-(5-nitrofuran-2-yl)-2,3-dihydro-1h-1,2,4-triazol-4-ium iodide, HE099605, LS-156253, 2,4-dimethyl-1-(5-nitrofuran-2-yl)-1,2,4-triazol-4-ium-3-imine iodide, 3H-1,2,4-TRIAZOLIUM,2,4-DIHYDRO-3-IMINO-2,4-DIMETHYL-1-(5-NITRO-2-FURANYL)-, IODIDE (1:1)

Molecular Formula:	C₈H₁₀IN₅O₃	Molecular Weight:	351.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQHMIHYIUMSECB-UHFFFAOYSA-M

64039-46-9

3H-1,2,4-Triazolo[4,3-a]azepin-3-one,2,5,6,7,8,9-hexahydro-2-(hydroxymethyl)- (1 supplier)

89744-65-0

3H-1,2,4-TRIAZOLO[4,3-A]AZEPIN-3-ONE,2-(2,4-DICHLOROPHENYL)-2,5,6,7,8,9-HEXAHYDRO- (3 suppliers)

68049-42-3

3H-1,2,4-Triazolo[4,3-a]azepin-3-one,2-(2-chloro-4-pyrimidinyl)-2,5,6,7,8,9-hexahydro- (1 supplier)

917757-19-8

3H-1,2,4-Triazolo[4,3-a]azepin-3-one,2-(chloromethyl)-2,5,6,7,8,9-hexahydro- (1 supplier)

89744-64-9

3H-1,2,4-Triazolo[4,3-a]azepin-3-one,2-[2-(3-chlorophenoxy)-4-pyrimidinyl]-2,5,6,7,8,9-hexahydro- (1 supplier)

917757-24-5

3H-1,2,4-Triazolo[4,3-a]azepin-3-one,2-[2-(4-chlorophenoxy)-4-pyrimidinyl]-2,5,6,7,8,9-hexahydro- (1 supplier)

917757-26-7

3H-1,2,4-TRIAZOLO[4,3-A]AZEPIN-3-ONE,9-AMINO-2,5,6,7,8,9-HEXAHYDRO-,(9S)- (3 suppliers)

IUPAC Name: (9S)-9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one | CAS Registry Number: 643045-35-6
Synonyms: 3H-1,2,4-Triazolo[4,3-a]azepin-3-one,9-amino-2,5,6,7,8,9-hexahydro-, -

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.196380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPBAXEROBBEYHX-YFKPBYRVSA-N

643045-35-6

3H-1,2,4-TRIAZOLO[4,3-A]BENZO[D]IMIDAZOL-3-ONE,1,2-DIHYDRO- (3 suppliers)

IUPAC Name: 2,3-dihydro-[1,2,4]triazolo[4,3-a]benzimidazol-1-one | CAS Registry Number: 116577-81-2
Synonyms: AKOS015867186, MCULE-6797011533, AK434373, 1H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ol

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTWMSBXRHWMDDR-UHFFFAOYSA-N

116577-81-2

3H-1,2,4-TRIAZOLO[4,3-A]BENZO[D]IMIDAZOLE-3-THIONE,1,2-DIHYDRO- (6 suppliers)

IUPAC Name: 2,3-dihydro-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione | CAS Registry Number: 4290-98-6
Synonyms: 9H-[1,2,4]triazolo[4,3-a]benzimidazole-3-thiol, 2,9-dihydro-3H-[1,2,4]triazolo[4,3-a]benzimidazole-3-thione, AC1LEU29, AC1Q7GM5, CTK8A8724, MolPort-000-352-207, MolPort-000-471-863, BB_SC-1116, BB_SC-5644, BBL012897, BBL012964, CCG-25040, SBB043945, STK129486, STK803535, ZINC18179615, AKOS000117647, AKOS001694957, AG-A-93441, MCULE-3465930098

Molecular Formula:	C₈H₆N₄S	Molecular Weight:	190.225040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJNKXZQNKYMVMM-UHFFFAOYSA-N

4290-98-6

3H-1,2,4-TRIAZOLO[4,3-A]BENZO[D]IMIDAZOLE-3-THIONE,9-ETHYL-2,9-DIHYDRO- (3 suppliers)

632300-64-2

3H-1,2,4-Triazolo[4,3-b][1,2,4]triazole-3-thione,2,7-dihydro-2-methyl-7-phenyl-6-(phenylamino)- (1 supplier)

109663-12-9

3H-1,2,4-Triazolo[4,3-b][1,2,4]triazole-3-thione,2,7-dihydro-6,7-diphenyl- (2 suppliers)

IUPAC Name: 6,7-diphenyl-2H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thione | CAS Registry Number: 374088-62-7
Synonyms: diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thiol, 6,7-diphenyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3-thiol, AC1Q7GM3, CTK8A8728, MolPort-005-312-562, ZINC32627310, MCULE-7716190100, NE52229, EN300-37500, Z381785794, 6,7-Diphenyl-7H-1,2,4-triazolo[4,3-b][1,2,4]triazole-3-thiol

Molecular Formula:	C₁₅H₁₁N₅S	Molecular Weight:	293.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPETXGRUWIIKQF-UHFFFAOYSA-N

374088-62-7

3H-1,2,4-Triazolo[4,3-c][1,3]diazepin-3-one,2,5,6,7,8,9-hexahydro-6-methyl-2-phenyl- (1 supplier)

132611-68-8

3H-1,2,5,7-Dithiadiazonin-6(7H)-one, tetrahydro- (1 supplier)

IUPAC Name: 1,2,5,7-dithiadiazonan-6-one | CAS Registry Number: 60633-87-6
Synonyms: CTK2E9626

Molecular Formula:	C₅H₁₀N₂OS₂	Molecular Weight:	178.275700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWPCWMJSPMUDRC-UHFFFAOYSA-N

60633-87-6

3H-1,2,5-Dithiazepine (1 supplier)

98354-35-9

3H-1,2,5-Dithiazepine, tetrahydro- (4 suppliers)

IUPAC Name: 1,2,5-dithiazepane | CAS Registry Number: 98354-47-3
Synonyms: 1,2,5-dithiazepane, [1,2,5]dithiazepane, SCHEMBL350591, ZINC82164545, AKOS006359153

Molecular Formula:	C₄H₉NS₂	Molecular Weight:	135.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQZPWKIAEIOFEI-UHFFFAOYSA-N

98354-47-3

3H-1,2,5-Dithiazepine, tetrahydro-5-(4-morpholinyl)- (1 supplier)

98354-34-8

3H-1,2,5-Dithiazepine, tetrahydro-5-(phenylmethyl)- (1 supplier)

98354-32-6

3H-1,2,5-Dithiazepine, tetrahydro-5-[(4-methoxyphenyl)methyl]- (1 supplier)

98354-39-3

3H-1,2,5-Dithiazepine, tetrahydro-5-[2-(1-piperazinyl)ethyl]- (1 supplier)

98354-42-8

3H-1,2,5-Dithiazepine, tetrahydro-5-[2-(1-pyrrolidinyl)ethyl]- (1 supplier)

98354-40-6

3H-1,2,5-Dithiazepine, tetrahydro-5-[2-(2-phenoxyethoxy)ethyl]- (1 supplier)

98354-44-0

3H-1,2,5-Dithiazepine, tetrahydro-5-[3-(4-morpholinyl)propyl]- (1 supplier)

98354-33-7

3H-1,2,6-Oxadithiin (1 supplier)

IUPAC Name: 3H-1,2,6-oxadithiine | CAS Registry Number: 290-27-7
Synonyms: 3H-1,2,6-oxadithiine, AGN-PC-01X7GC, SureCN6049687, CTK8I0382

Molecular Formula:	C₃H₄OS₂	Molecular Weight:	120.193260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSIIBOKBBHMNBN-UHFFFAOYSA-N

290-27-7

3H-1,2-BENZIODAZOL-3-ONE, 1-(ACETYLOXY)-1,2-DIHYDRO- (1 supplier)

IUPAC Name: (3-oxo-2H-1$l^{3},2-benziodazol-1-yl) acetate | CAS Registry Number: 193882-91-6
Synonyms: NSC692393, (3-oxo-2H-1, AC1L93P5, CTK0A1108, NSC-692393, NCI60_033151, 3H-1,2-Benziodazol-3-one, 1-(acetyloxy)-1,2-dihydro-, Acetic acid 3-oxo-2,3-dihydro-1-lambda-~3~-benzo[d][1,2]iodazol-1-yl ester

Molecular Formula:	C₉H₈INO₃	Molecular Weight:	305.069190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSJTUDMXQVOXKV-UHFFFAOYSA-N

193882-91-6

3H-1,2-BENZIODAZOL-3-ONE, 1-AZIDO-1,2-DIHYDRO- (1 supplier)

IUPAC Name: 1-azido-2H-1$l^{3},2-benziodazol-3-one | CAS Registry Number: 193882-93-8
Synonyms: CTK0A1107, 3H-1,2-Benziodazol-3-one, 1-azido-1,2-dihydro-

Molecular Formula:	C₇H₅IN₄O	Molecular Weight:	288.045270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFXZPTFBLNRCOJ-UHFFFAOYSA-N

193882-93-8

3H-1,2-Benzodiazepine (1 supplier)

IUPAC Name: 3H-1,2-benzodiazepine | CAS Registry Number: 55379-61-8
Synonyms: SureCN9728983, CTK1F6895

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMSQLQURORXIQR-UHFFFAOYSA-N

55379-61-8

3H-1,2-Benzodithiol-3-one (8 suppliers)

IUPAC Name: 1,2-benzodithiol-3-one | CAS Registry Number: 1677-27-6
Synonyms: 375462_ALDRICH, 3H-Benzo-1,2-dithiol-3-one, NSC158037, AIDS013681, AIDS-013681, EINECS 216-829-8, ZINC00154778, NSC 158037, 2P-712

Molecular Formula:	C₇H₄OS₂	Molecular Weight:	168.236060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZTYTTPPCAXUHB-UHFFFAOYSA-N

1677-27-6

3H-1,2-Benzodithiol-3-one, 1-oxide (2 suppliers)

IUPAC Name: 1-oxo-1$l^{4},2-benzodithiol-3-one | CAS Registry Number: 66304-00-5
Synonyms: NSC686574, AC1NV1X8, SureCN7693947, CHEMBL1964318, CTK1I0436, 3H-1,2-Benzodithiol-3-one 1-oxide, 3H-1,2-Benzodithiol-3-one-1-oxide, NSC-686574, NCI60_031238

Molecular Formula:	C₇H₄O₂S₂	Molecular Weight:	184.235460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFKVIOFDUHRMTD-UHFFFAOYSA-N

66304-00-5

3H-1,2-Benzodithiol-3-one, 5-chloro- (1 supplier)

IUPAC Name: 5-chloro-1,2-benzodithiol-3-one | CAS Registry Number: 138553-26-1
Synonyms: ACMC-20mxrh, CTK0B8066

Molecular Formula:	C₇H₃ClOS₂	Molecular Weight:	202.681120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPGSEUYINMZOAT-UHFFFAOYSA-N

138553-26-1

3H-1,2-Benzodithiol-3-one, sulfinylhydrazone (1 supplier)

93207-00-2

3H-1,2-BENZODITHIOL-3-ONE-1,1-DIOXIDE (4 suppliers)

6304-01-6

3H-1,2-Benzodithiole (1 supplier)

IUPAC Name: 3H-1,2-benzodithiole | CAS Registry Number: 272-21-9
Synonyms: benzodithiolane, benzodithiolan, CTK1A2600, 54037-EP2308562A2, 69679-EP2281818A1, 69679-EP2308510A1, 69679-EP2371811A2

Molecular Formula:	C₇H₆S₂	Molecular Weight:	154.252540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHGMHGPIJZTKTI-UHFFFAOYSA-N

272-21-9

3H-1,2-BENZODITHIOLE-3-THIONE (6 suppliers)

IUPAC Name: 1,2-benzodithiole-3-thione | CAS Registry Number: 3354-42-5
Synonyms: Dithiosulfindene, 3H-1,2-Benzodithiole-3-thione, MolPort-002-869-297, NSC111920, AIDS013652, AIDS-013652, CID72706, STK331104, ZINC01389774, NSC 111920, 3H-1,2-Benzodithiole-3-thione (8CI)(9CI), 4P-022

Molecular Formula:	C₇H₄S₃	Molecular Weight:	184.301660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MIGJSZGTNIFSCC-UHFFFAOYSA-N

3354-42-5

3H-1,2-Benzodithiole-3-thione, 5,6-dimethyl- (1 supplier)

IUPAC Name: 5,6-dimethyl-1,2-benzodithiole-3-thione | CAS Registry Number: 35954-05-3
Synonyms: CTK1B6596

Molecular Formula:	C₉H₈S₃	Molecular Weight:	212.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCKXDROISJRKQK-UHFFFAOYSA-N

35954-05-3

3H-1,2-BENZOXATHIOLE,2,2-DIOXIDE (3 suppliers)

IUPAC Name: 3H-1,2$l^{6}-benzoxathiole 2,2-dioxide | CAS Registry Number: 10284-44-3
Synonyms: 3H-1,2-Benzoxathiole, 2,2-dioxide, CID82515, NSC121595, NSC 121595, 2-Hydroxy-alpha-toluenesulfonic acid sultone, AI3-61465, Benzenemethanesulfonic acid, 2-hydroxy-, .gamma.-sultone, Benzenemethanesulfonic acid, 2-hydroxy-, gamma-sultone

Molecular Formula:	C₇H₆O₃S	Molecular Weight:	170.185740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSZOWIZRLIKGIU-UHFFFAOYSA-N

10284-44-3

3H-1,2-Diazepin-3-one, hexahydro- (1 supplier)

3256-91-5

3H-1,2-Diazepine (1 supplier)

IUPAC Name: 3H-diazepine | CAS Registry Number: 291-77-0
Synonyms: 3H-diazepine, AGN-PC-02PSMY, SureCN2719164, CTK8I0461

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPMKLZHLVPRRIZ-UHFFFAOYSA-N

291-77-0

3H-1,2-Diazepine, 3,5,7-trimethyl- (1 supplier)

IUPAC Name: 3,5,7-trimethyl-3H-diazepine | CAS Registry Number: 57767-47-2
Synonyms: AGN-PC-00PZ5M, CTK1E0759

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIJRHIWMGQHBEA-UHFFFAOYSA-N

57767-47-2

3H-1,2-Diazepine, 4-methyl-5,7-diphenyl- (1 supplier)

IUPAC Name: 4-methyl-5,7-diphenyl-3H-diazepine | CAS Registry Number: 88879-73-6
Synonyms: ACMC-20lemy, AGN-PC-00LF9J, CTK3A5382

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMLGWQHXEVHJEQ-UHFFFAOYSA-N

88879-73-6

3H-1,2-DIAZEPINE,3,5-DIMETHYL-7-(ISOPROPYL)- (3 suppliers)

93627-04-4

3H-1,2-Diazepine,4,5,6,7-tetrahydro- (1 supplier)

IUPAC Name: 4,5,6,7-tetrahydro-3~{H}-diazepine | CAS Registry Number: 15391-75-0
Synonyms: 4,5,6,7-tetrahydro-3H-1,2-diazepine, 1,2-diazacyclohept-1-ene, 4,5,6,7-tetrahydro-3H-[1,2]diazepine

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQKZKKGJLBAVDV-UHFFFAOYSA-N

15391-75-0

3H-1,2-DIAZEPINE,5,7-DIMETHYL-3-(ISOPROPYL)- (3 suppliers)

78032-17-4

3H-1,2-Dioxino[3,4-b]indole, 9,9a-dihydro-3,3,9-trimethyl- (1 supplier)

IUPAC Name: 3,3,9-trimethyl-9aH-[1,2]dioxino[3,4-b]indole | CAS Registry Number: 62747-56-2
Synonyms: CTK2B3266

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTHJMWMZTZUMCT-UHFFFAOYSA-N

62747-56-2

3H-1,2-Dioxino[3,4-b]indole, 9,9a-dihydro-9-methyl- (1 supplier)

IUPAC Name: 9-methyl-3,9a-dihydro-[1,2]dioxino[3,4-b]indole | CAS Registry Number: 62747-54-0
Synonyms: AGN-PC-0035Z9, CTK2B3268

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XHEPESYQIIZOAI-UHFFFAOYSA-N

62747-54-0

3H-1,2-Dioxino[3,4-b]indole, 9,9a-dihydro-9-methyl-3-phenyl-, cis- (1 supplier)

IUPAC Name: (3S,9aS)-9-methyl-3-phenyl-3,9a-dihydro-[1,2]dioxino[3,4-b]indole | CAS Registry Number: 62747-52-8
Synonyms: CTK2B3270

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMESYMKFWKKENP-IRXDYDNUSA-N

62747-52-8

3H-1,2-Dioxino[3,4-b]indole, 9,9a-dihydro-9-methyl-3-phenyl-, trans- (1 supplier)

IUPAC Name: (3S,9aR)-9-methyl-3-phenyl-3,9a-dihydro-[1,2]dioxino[3,4-b]indole | CAS Registry Number: 62747-50-6
Synonyms: CTK2B3271

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMESYMKFWKKENP-DLBZAZTESA-N

62747-50-6

211051 to 211100 of 215925 results Page:

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