1,2-BENZOCYCLONONEN-3-OL,1,2-Benzodioxin, 3,5,6,7,8,8a-hexahydro-4,7-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27751 to 27800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZOCYCLONONEN-3-OL (2 suppliers)

IUPAC Name: (6R)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-6-ol | CAS Registry Number: 127654-55-1
Synonyms: 1,2-Benzocyclononen-3-ol, AC1L3YGD, (6R)-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulen-6-ol, 5H-Benzocyclononen-5-ol, 6,7,8,9,10,11-hexahydro-, (S)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMTVEFDHBHPPAB-CYBMUJFWSA-N

127654-55-1

1,2-Benzodioxin, 3,5,6,7,8,8a-hexahydro-4,7-dimethyl- (0 suppliers)

IUPAC Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-1,2-benzodioxine | CAS Registry Number: 63159-77-3
Synonyms: CTK1I8050

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COBMIBJURNNACQ-UHFFFAOYSA-N

63159-77-3

1,2-Benzodioxin-4a(5H)-carboxylic acid,hexahydro-8a-hydroxy-3-methyl-3-phenyl-, ethyl ester (0 suppliers)

654058-36-3

1,2-Benzodioxin-4a(5H)-carboxylic acid,hexahydro-8a-hydroxy-3-phenyl-, ethyl ester (0 suppliers)

654058-35-2

1,2-Benzodioxin-5(3H)-one,hexahydro-8a-hydroxy-3,3-bis(4-methoxyphenyl)-4a-methyl- (0 suppliers)

142605-78-5

1,2-Benzodioxin-5,7(3H,6H)-dione,3-ethyl-8,8a-dihydro-8a-hydroxy-3,6,6,8,8-pentamethyl-, trans- (0 suppliers)

51020-35-0

1,2-Benzodioxin-5,7(3H,6H)-dione,8,8a-dihydro-8a-hydroxy-3,3,6,6,8,8-hexamethyl- (0 suppliers)

33998-54-8

1,2-Benzodioxin-6,8a(3H)-diol,5,6,7,8-tetrahydro-4,7-dimethyl-, 6-acetate, (6a,7a,8ab)- (9CI) (0 suppliers)

152340-65-3

1,2-Benzodiphenylene sulfide (13 suppliers)

IUPAC Name: naphtho[1,2-b][1]benzothiole | CAS Registry Number: 239-35-0
Synonyms: Benzo[a]dibenzothiophene, Benzo(a)dibenzothiophene, 1,2-Benzo-9-thiafluorene, 11-Thiabenzo(a)fluorene, Benzo[b]naphtho[2,1-d]thiophene, Naphtho(1,2-b)thianaphthene, CCRIS 4012, Naphtho[1,2-b]thianaphthene, 255122_ALDRICH, EINECS 205-948-0, CID9198, NSC 89259, NSC89259, BENZO(B)NAPHTHO(2,1-D)THIOPHENE, Benzo(b)naphtho(2,1-d)thiophene (8CI), LS-188115, Benzo(b)naphtho(2,1-d)thiophene (8CI)(9CI)

Molecular Formula:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEUHHUCOSQOCIX-UHFFFAOYSA-N

239-35-0

1,2-Benzodithiol-1-ium, 3-chloro-, chloride (1 supplier)

IUPAC Name: 3-chloro-1,2-benzodithiol-1-ium;chloride | CAS Registry Number: 32672-88-1
Synonyms: CTK1B9069

Molecular Formula:	C₇H₄Cl₂S₂	Molecular Weight:	223.142660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAKIYSYBALMRGJ-UHFFFAOYSA-M

32672-88-1

1,2-BENZOFLUORENE (11 suppliers)

IUPAC Name: 11H-benzo[a]fluorene | CAS Registry Number: 238-84-6
Synonyms: Chrysofluorene, Benzo[a]fluorene, 1,2-Benzofluorene, Benzo(a)fluorene, 11H-Benzo[a]fluorene, alpha-Naphthofluorene, Benzo(a)fluorene (VAN), 11H-BENZO(A)FLUORENE, 12490_ALDRICH, 12490_FLUKA, EINECS 205-944-9, HKMTVMBEALTRRR-UHFFFAOYSA-, CID9195, MolPort-001-816-172, NSC 89262, NSC89262, EINECS 250-335-3, LS-34838, 30777-18-5, InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKMTVMBEALTRRR-UHFFFAOYSA-N

238-84-6

1,2-Benzoisothiazolin-3-one (0 suppliers)

1,2-BENZOISOTHIAZOLINE (1 supplier)

1,2-Benzoquinone (1 supplier)

1,2-Benzoquinone-2-diazide-4-sulfonyl chloride (1 supplier)

IUPAC Name: 4-chlorosulfonyl-2-diazoniophenolate | CAS Registry Number: 36451-08-8
Synonyms: AmbtgB90112, B90112

Molecular Formula:	C₆H₃ClN₂O₃S	Molecular Weight:	218.617620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XPWAKFLHVWAWNO-UHFFFAOYSA-N

36451-08-8

1,2-Benzothiazepin-3(2H)-one, 2-ethyl-4,5-dihydro-7,8-dimethoxy-,1,1-dioxide (0 suppliers)

63710-03-2

1,2-Benzothiazepin-3(2H)-one, 4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)

IUPAC Name: 7,8-dimethoxy-1,1-dioxo-4,5-dihydro-1$l^{6},2-benzothiazepin-3-one | CAS Registry Number: 62032-83-1
Synonyms: SureCN7850483, CTK2C8486

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.289620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DULXWLZRRGEYLS-UHFFFAOYSA-N

62032-83-1

1,2-Benzothiazepin-3(2H)-one, 4,5-dihydro-7,8-dimethoxy-2-phenyl-,1,1-dioxide (0 suppliers)

62032-84-2

1,2-Benzothiazepin-3(2H)-one,2-(4-bromophenyl)-4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)

62032-87-5

1,2-Benzothiazepin-3(2H)-one,2-(4-chlorophenyl)-4,5-dihydro-7,8-dimethoxy-, 1,1-dioxide (0 suppliers)

62032-86-4

1,2-Benzothiazepin-3(2H)-one,4,5-dihydro-7,8-dimethoxy-2-(2-pyridinyl)-, 1,1-dioxide (0 suppliers)

62174-20-3

1,2-Benzothiazepin-3(2H)-one,4,5-dihydro-7,8-dimethoxy-2-(4-methylphenyl)-, 1,1-dioxide (0 suppliers)

62032-85-3

1,2-Benzothiazepin-3-amine, 1,1-dioxide (1 supplier)

IUPAC Name: 1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-22-4
Synonyms: CTK3C3517

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTIQYMPQAPBBNU-UHFFFAOYSA-N

87498-22-4

1,2-Benzothiazepin-3-amine, 4-methyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-20-2
Synonyms: CTK3C3519

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUKLKRZIMRXBMS-UHFFFAOYSA-N

87498-20-2

1,2-Benzothiazepin-3-amine, 5-methyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 5-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 87498-21-3
Synonyms: CTK3C3518

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNRDFQHUSBMZMD-UHFFFAOYSA-N

87498-21-3

1,2-Benzothiazepin-3-amine, N,N,5-triethyl-4-methyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: N,N,5-triethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 61766-84-5
Synonyms: CTK2D2775

Molecular Formula:	C₁₆H₂₂N₂O₂S	Molecular Weight:	306.423080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVIPEAQRLFPMJQ-UHFFFAOYSA-N

61766-84-5

1,2-Benzothiazepin-3-amine, N,N-diethyl-4,5-dimethyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: N,N-diethyl-4,5-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 61766-83-4
Synonyms: CTK2D2776

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.396500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCFCQCLSGRYCPS-UHFFFAOYSA-N

61766-83-4

1,2-Benzothiazepin-3-amine,N,N-diethyl-5-hydrazinyl-4-methyl-, 1,1-dioxide (1 supplier)

IUPAC Name: N,N-diethyl-5-hydrazinyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine | CAS Registry Number: 61766-90-3
Synonyms: NSC263602, AC1L8060, NSC-263602, N,N-diethyl-5-hydrazinyl-4-methyl-1,1-dioxo-1

Molecular Formula:	C₁₄H₂₀N₄O₂S	Molecular Weight:	308.399200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYPAPYTVPBGGDT-UHFFFAOYSA-N

61766-90-3

1,2-Benzothiazepin-5(4H)-one,3-(diethylamino)-4-methyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-(diethylamino)-4-methyl-1,1-dioxo-4H-1$l^{6},2-benzothiazepin-5-one | CAS Registry Number: 61766-89-0
Synonyms: NSC259220, AC1L7YYO, NSC-259220, 3-(diethylamino)-4-methyl-1,1-dioxo-4H-1

Molecular Formula:	C₁₄H₁₈N₂O₃S	Molecular Weight:	294.369320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYQWTWYNKCEAIH-UHFFFAOYSA-N

61766-89-0

1,2-BENZOTHIAZOLE (1 supplier)

IUPAC Name: [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] 4-nitrobenzoate;dihydrochloride | CAS Registry Number: 28060-48-2
Synonyms: 1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl 4-nitrobenzoate dihydrochloride, 5-Morpholinomethyl-4-phenyl-1,2,5-trimethyl-4-piperidinol, p-nitrobenzoate, dihydrochloride, 4-Piperidinol, 5-morpholinomethyl-4-phenyl-1,2,5-trimethyl-, p-nitrobenzoate, dihydrochloride, AC1L4WLJ, AC1Q3A0N, CTK4G0751, HE173298, LS-117155, [1,2,5-trimethyl-5-(morpholin-4-ylmethyl)-4-phenylpiperidin-4-yl] 4-nitrobenzoate dihydrochloride, 4-Piperidinol,1,2,5-trimethyl-5-(4-morpholinylmethyl)-4-phenyl-, 4-(4-nitrobenzoate),hydrochloride (1:2)

Molecular Formula:	C₂₆H₃₅Cl₂N₃O₅	Molecular Weight:	540.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFRRLYKQXCYUBK-UHFFFAOYSA-N

28060-48-2

1,2-Benzoxaborepin, 2-butyl-2,3,4,5-tetrahydro- (0 suppliers)

IUPAC Name: 2-butyl-4,5-dihydro-3H-1,2-benzoxaborepine | CAS Registry Number: 61632-75-5
Synonyms: CTK2D5849

Molecular Formula:	C₁₃H₁₉BO	Molecular Weight:	202.100360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZOZNOLCUVKAAY-UHFFFAOYSA-N

61632-75-5

1,2-Benzoxaphosphepin-4,4(5H)-dicarboxylic acid,3-(4-bromophenyl)-2-ethoxy-2,3-dihydro-5-oxo-,bis(2,2,3,3-tetrafluoropropyl) ester, 2-oxide (0 suppliers)

848844-25-7

1,2-Benzoxaphosphol-5-ol,6-[(diethylamino)methyl]-2-ethoxy-2,3-dihydro-, 2-oxide (0 suppliers)

62277-60-5

1,2-Benzoxaphosphole, 2,3-dichloro-2,3-dihydro-, 2-oxide (1 supplier)

IUPAC Name: 2,3-dichloro-3H-1,2$l^{5}-benzoxaphosphole 2-oxide | CAS Registry Number: 91489-22-4
Synonyms: ACMC-20luhu, AGN-PC-00LSFB, CTK3G4482

Molecular Formula:	C₇H₅Cl₂O₂P	Molecular Weight:	222.993162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYUMSOMDQNLPTJ-UHFFFAOYSA-N

91489-22-4

1,2-Benzoxaphosphole,2-[2,6-bis(1,1-dimethylethyl)-4-methylphenoxy]-7-(1,1-dimethylethyl)-2,3-dihydro-, 2-oxide (0 suppliers)

90905-80-9

1,2-Benzoxaphosphole,5,7-bis(1,1-dimethylethyl)-2,3-dihydro-2-hydroxy-3-(4-methoxyphenyl)-,2-oxide (0 suppliers)

671246-94-9

1,2-Benzoxasilepin (1 supplier)

4643-65-6

1,2-Benzoxasilepin, 2,3,4,5-tetrahydro-2,2-dimethyl- (1 supplier)

4641-97-8

1,2-BENZOXASILEPIN, 2,3-DIHYDRO-2,2-DIMETHYL- (1 supplier)

IUPAC Name: 2,2-dimethyl-3H-1,2-benzoxasilepine | CAS Registry Number: 923591-79-1
Synonyms: CTK3H0174, 1,2-Benzoxasilepin, 2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₄OSi	Molecular Weight:	190.313760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSDUSDNVPNFPFY-UHFFFAOYSA-N

923591-79-1

1,2-Benzoxasilepin, 2-ethoxy-2,3,4,5-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 2-ethoxy-2-methyl-4,5-dihydro-3H-1,2-benzoxasilepine | CAS Registry Number: 18028-07-4
Synonyms: AGN-PC-00MMQZ, CTK0A6614

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKSMVZIBTVKYHC-UHFFFAOYSA-N

18028-07-4

1,2-BENZOXASILOLE, OCTAHYDRO-2,2-DIMETHYL-3-(PHENYLMETHYL)- (1 supplier)

IUPAC Name: 3-benzyl-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-3H-benzo[d]oxasilole | CAS Registry Number: 921199-32-8
Synonyms: CTK3H0875, 1,2-Benzoxasilole, octahydro-2,2-dimethyl-3-(phenylmethyl)-

Molecular Formula:	C₁₆H₂₄OSi	Molecular Weight:	260.446660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KARLAQWNHLUETP-UHFFFAOYSA-N

921199-32-8

1,2-Benzoxathiin, 6-bromo-3,4-dihydro-3-methyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 6-bromo-3-methyl-3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide | CAS Registry Number: 111872-83-4
Synonyms: ACMC-20mezm, CTK0D3270

Molecular Formula:	C₉H₉BrO₃S	Molecular Weight:	277.134960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADROYNOJUHQGPR-UHFFFAOYSA-N

111872-83-4

1,2-Benzoxathiin,3,4-dihydro- (1 supplier)

IUPAC Name: 3,4-dihydro-1,2-benzoxathiine | CAS Registry Number: 13754-78-4
Synonyms: BENZOXATHIAN, benzoxathiane, dihydrobenzoxathiin, SCHEMBL375376, NTOIMCSZPGZTND-UHFFFAOYSA-N, 54018-EP2308562A2, 69667-EP2281818A1, 69667-EP2308510A1

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTOIMCSZPGZTND-UHFFFAOYSA-N

13754-78-4

1,2-Benzoxathiin,3,4-dihydro-4-methyl-3-phenyl-, 2,2-dioxide (0 suppliers)

17670-77-8

1,2-BENZOXATHIIN,5,6,7,8-TETRAHYDRO-4,7-DIMETHYL-,2,2-DIOXIDE (3 suppliers)

IUPAC Name: 3,7-dimethyl-5,6,7,8-tetrahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide | CAS Registry Number: 63549-11-1
Synonyms: CID112692, 1,2-Benzoxathiin, 5,6,7,8-tetrahydro-4,7-dimethyl-, 2,2-dioxide, 4,7-Dimethyl-1,2,5,6,7,8-hexahydro-1-oxa-2-thianaphthalene 2,2-dioxide

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWOWZSGGRBFAGS-UHFFFAOYSA-N

63549-11-1

1,2-BENZOXATHIIN-4(3H)-ONE 2,2-DIOXIDE (7 suppliers)

IUPAC Name: 2,2-dioxo-1,2$l^{6}-benzoxathiin-4-one | CAS Registry Number: 49670-47-5
Synonyms: ZINC02569704, AC1MC5BR, 2,2-dioxo-1,2, CTK1C6846, MolPort-001-770-885, OR9453, SBB092286, AG-B-76650, 2,2-Dioxo-1,2-benzoxanthin-4(3H)-one, 3H-benzo[e]1,2-oxathiin-2,2,4-trione, 1,2-Benzoxathiin-4(3H)-one, 2,2-dioxide, 3H-1,2$l^{6}-benzoxathiine-2,2,4-trione

Molecular Formula:	C₈H₆O₄S	Molecular Weight:	198.195840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWRIFZQUNPLIMF-UHFFFAOYSA-N

49670-47-5

1,2-Benzoxathiin-4(3H)-one, 5,7-dimethyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 5,7-dimethyl-2,2-dioxo-1,2$l^{6}-benzoxathiin-4-one | CAS Registry Number: 35676-45-0
Synonyms: CTK1B6785

Molecular Formula:	C₁₀H₁₀O₄S	Molecular Weight:	226.249000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEDQZDZIPSSZTD-UHFFFAOYSA-N

35676-45-0

1,2-Benzoxathiin-4(3H)-one,3-[(1,2,3,3a,4,8b-hexahydro-4-phenylcyclopent[b]indol-7-yl)methylene]-5,7-dimethyl-, 2,2-dioxide (0 suppliers)

829043-86-9

1,2-Benzoxathiin-4(3H)-one,3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-5,7-dimethyl-,2,2-dioxide (0 suppliers)

72943-23-8

1,2-Benzoxathiin-4-amine, 5,6,7,8-tetrahydro-N,N-dimethyl-,2,2-dioxide (0 suppliers)

89099-35-4

27751 to 27800 of 355877 results Page:

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