3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxopropyl)-, 2,2-dioxide, (3aS,6R,7aR)-,3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE,4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-7-METHYLENE-,2,2-DIOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211501 to 211550 of 215931 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-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxopropyl)-, 2,2-dioxide, (3aS,6R,7aR)- (0 suppliers)

21989-84-1

3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE,4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-7-METHYLENE-,2,2-DIOXIDE (3 suppliers)

791067-23-7

3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE,HEXAHYDRO-8,8-DIMETHYL-,2-OXIDE,(2R,3AS,6R,7AR)- (5 suppliers)

Synonyms: 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-,2-oxide,(2R,3aS,6R,7aR)-(9CI)

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMHVGGXRGYPYAM-ISDYYCSASA-N

345896-10-8

3H-3a,6-Methanoazulen-3-one, 1,2,4,5,6,7-hexahydro-7,7,8-trimethyl- (1 supplier)

Synonyms: AGN-PC-000FIQ, CTK1I4912

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUFITPMPWVXRHU-UHFFFAOYSA-N

64550-97-6

3H-3a,6-Methanoazulen-3-one,octahydro-7,7-dimethyl-8-methylene-, (3aR,6R,8aR)- (2 suppliers)

Synonyms: Khusimone, SCHEMBL18101020

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDHSOIIDXCBNPA-JTNHKYCSSA-N

30557-76-7

3H-3a,7-Ethenocyclohepta[c]pyrrol-3-one,1,2,4,5,6,7-hexahydro-1,1-dimethyl- (1 supplier)

62696-32-6

3H-3a,7-Methanoazulen-2(4H)-one,5,6,7,8-tetrahydro-8-hydroxy-1,4,9,9-tetramethyl-, (3aR,4R,7S,8S)- (9CI) (1 supplier)

19419-58-0

3H-3a,7-Methanoazulen-6-ol,4,5,6,7,8,8a-hexahydro-6,8,8-trimethyl-, (3aS,6S,7S,8aS)- (1 supplier)

65669-73-0

3H-3a,7-Methanoazulen-6-ol,4,5,6,7,8,8ahexahydro- 6,8,8-trimethyl-,(3aR,6R,7R,8aR)- (1 supplier)

65669-74-1

3H-3a,7-Methanoazulene-1-carboxaldehyde,2,4,5,6,7,8-hexahydro-4,9,9-trimethyl-, (3aR,4R,7R)- (1 supplier)

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTVHYJVDOJJYOA-HCKVZZMMSA-N

115334-16-2

3H-3a,7-Methanoazulene-1-methanol,2,4,5,6,7,8-hexahydro-4,9,9-trimethyl-, (3aR,4R,7R)- (3 suppliers)

Synonyms: Cyperenol, AC1L42YU

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMCIYJPGIPULLI-QEQOOXKLSA-N

16981-80-9

3H-3a,7-Methanoazulene-2,5(4H,6H)-dione,7,8-dihydro-1,8,8-trimethyl- (1 supplier)

65854-02-6

3H-3A,7-METHANOAZULENE-2,6-DIONE,4,5,7,8-TETRAHYDRO- (3 suppliers)

725718-54-7

3H-3A,7-METHANOAZULENE-2,6-DIONE,4,5,7,8-TETRAHYDRO-,(3AS,7R)- (3 suppliers)

479638-06-7

3H-3a,7:5,9-Dimethanocyclooct[c]isoxazol-3-one,4,5,6,7,8,9-hexahydro- (1 supplier)

62649-87-0

3H-4,7A-METHANOCYCLOHEPT[3,3A]INDENO[5,4-B]OXETE BENZENEPROPANOIC ACID DERIVATIVE (4 suppliers)

Synonyms: DVCCAPSSSZMPLX-CSQSQHKQSA-N

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.918 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: DVCCAPSSSZMPLX-COYQOZBISA-N

146139-03-9

3H-4,8A-PROPANO-1H-2-BENZOPYRAN-1-ONE,8[2-(3-FURANYL)ETHYL]HEXAHYDRO-4-METHYL-7-METHYLENE (3 suppliers)

Synonyms: Potamogetonin, 3H-4,8a-Propano-1H-2-benzopyran-1-one, 8-(2-(3-furanyl)ethyl)hexahydro-4-methyl-7-methylene-, (4R-(4alpha,4aalpha,8beta,8aalpha))-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWSYJSBQYQWLDU-NTNVKXBTSA-N

57459-42-4

3H-4,8a-Propano-1H-2-benzopyran-3-one,4-[(2S)-2-(3-furanyl)-2-hydroxyethyl]-4,4a,5,6-tetrahydro-6,9-dihydroxy-8-(hydroxymethyl)-11-methyl-,(4R,4aS,6S,8aR,9R,11R)- (9CI) (1 supplier)

103994-17-8

3H-4,9a-Ethanonaphtho[1,2-c]furan-1,3(4H)-dione,3a,5,7,8,9,9b-hexahydro-4,9,9-trimethyl- (1 supplier)

62696-19-9

3H-4,9a-Ethanonaphtho[1,2-c]furan-1,3(4H)-dione,3a,6,7,8,9,9b-hexahydro-4,9,9-trimethyl- (1 supplier)

62696-18-8

3H-4,9a[3,4]-Furanonaphtho[1,2-c]furan-1,3,11,13 (4H)-tetrone, 3a,6,7,8,9,9b,10,14-octahydro-5,8-dimethyl- (0 suppliers)

Synonyms: 3,7-dimethyl-11,16-dioxapentacyclo[6.5.5.0~1,6~.0~9,13~.0~14,18~]octadec-6-ene-10,12,15,17-tetrone, NSC140643, AC1L9LR3, CTK6C0158, MolPort-003-698-926, RCLQIVSRMJYTOM-UHFFFAOYSA-N, NSC-140643, OR28547, S13996, 3,7-dimethyl-11,16-dioxapentacyclo[6.5.5.0^{1,6}.0^{9,13}.0^{14,18}]octadec-6-ene-10,12,15,17-tetrone, 3a,6,7,8,9,9b,10,14-Octahydro-5,8-dimethyl-3H-4,9a-[3,4]furanonaphtho[1,2-c]furan-1,3,11,13(4H)-tetrone, 3H-4,4']-Furanonaphtho[1,2-c]furan-1,3,11,13(4H)-tetrone, 3a,6,7,8,9,9b,10,14-octahydro-5,8-dimethyl-, 3H-4,9a[3',4']-Furanonaphtho[1,2-c]furan-1,3,11,13(4H)-tetrone, 3a,6,7,8,9,9b,10,14-octahydro-5,8-dimethyl-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCLQIVSRMJYTOM-UHFFFAOYSA-N

32251-38-0

3H-4-OXA-1,2,7A-TRIAZACYCLPENTA[CD]INDEN-3-ONE,2A-ETHYL-2A,4A,5,6,7,7B-HEXAHYDRO-4A-METHYL-,(2AS,4AR,7BR)- (3 suppliers)

210684-87-0

3H-4-OXA-1,2A,5,6-TETRAAZACYCLPENTA[CD]INDEN-7(6H)-ONE,6-ETHYL-3,3-DIMETHYL- (3 suppliers)

609819-46-7

3H-4-OXA-1,2A,5,6-TETRAAZACYCLPENTA[CD]INDENE (3 suppliers)

613661-84-0

3H-5l5-1,2,4,3,5-Diselenazadiphospholium, 3,3,5,5-tetraphenyl- (1 supplier)

917912-17-5

3H-5l5-1,2,4,3,5-Ditellurazadiphospholium, 3,3,5,5-tetraphenyl- (1 supplier)

917912-18-6

3H-6,10B-EPOXYPHENANTHRIDINE, 4,6-DIHYDRO- (1 supplier)

Synonyms: CTK1I9047, 3H-6,10b-Epoxyphenanthridine, 4,6-dihydro-

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQEXQRJZUGKYDQ-UHFFFAOYSA-N

627529-38-8

3H-6,8a-Methano-1H-2-benzopyran-7,8-dicarboxylic acid,4,6-dihydro-3-methyl-1-oxo-, dimethyl ester (1 supplier)

61259-67-4

3H-6,8A-METHANO-1H-CYCLOHEPTA[C]FURAN-1-ONE,HEXAHYDRO-3,3-DIMETHYL-7-METHYLENE-,(3AR,6R,8AR)- (3 suppliers)

Synonyms: 3H-6,8a-Methano-1H-cyclohepta[c]furan-1-one,hexahydro-3,3-dimethyl-7-methylene-, -

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEJVZGZHWYZZHA-NRUUGDAUSA-N

811811-12-8

3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE,5,6,7,8-TETRAHYDRO-2,10,11-TR IMETHOXY-6-(2-ALLYL)- HCL,(+-)- (3 suppliers)

Synonyms: CID3058531, CID 3058531, LS-90809, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PERUSIDVOZXLCV-UHFFFAOYSA-N

75370-53-5

3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE,5,6,7,8-TETRAHYDRO-2,10-DIMET HOXY- HCL,(+-)- (4 suppliers)

Synonyms: CID3059334, LS-90801, (+-)-1,2,3,4-Tetrahydro-7,11-dimethoxy-6-oxo-2,8a-methano-6H-dibenz(c,e)azocine HCl, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10-dimethoxy-, hydrochloride, (+-)-

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRMOXJXPLPOCHR-UHFFFAOYSA-N

76334-71-9

3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE,5,6,7,8-TETRAHYDRO-6-(2-(3,4- DIMETHOXYPHENYL)ETHYL)-2,10,11-TRIMETHOXY- HBR,(+-)- (3 suppliers)

Synonyms: CID3058525, CID 3058525, LS-90804, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-(2-(3,4-dimethoxyphenyl)ethyl)-2,10,11-trimethoxy-, hydrobromide, (+-)-

Molecular Formula:	C₂₉H₃₄BrNO₆	Molecular Weight:	572.487360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGBMMAPPFTXKML-UHFFFAOYSA-N

75370-46-6

3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE,5,6,7,8-TETRAHYDRO-6-METHYL-2 ,10,11-TRIMETHOXY-HCL,(+-)- (3 suppliers)

IUPAC Name: 4-[[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]methyl]cyclohexa-3,5-diene-1,2-dione hydrochloride | CAS Registry Number: 75370-39-7
Synonyms: CID3058519, CID 3058519, LS-90807, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGIINDXKPXRHSO-UHFFFAOYSA-N

75370-39-7

3H-7,12b-Methanodibenz[c,e]azocin-3-one, 6-(cyclopropylmethyl)-5,6,7,8-tetrahydro-2,10,11-trimethoxy-,hydrobromide (1:1) (1 supplier)

Synonyms: AC1MHVRD, LS-90800, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-(cyclopropylmethyl)-2,10,11-trimethoxy-, hydrobromide, (+-)-

Molecular Formula:	C₂₃H₂₈BrNO₄	Molecular Weight:	462.376720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQCOWBOJCSPBLK-UHFFFAOYSA-N

75370-54-6

3H-7,12b-Methanodibenz[c,e]azocin-3-one,5,6,7,8-tetrahydro-2,10-dimethoxy-6-(3-methyl-2-buten-1-yl)- (1 supplier)

Synonyms: AC1MHVRJ, LS-90802, 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10-dimethoxy-6-(3-methyl-2-butenyl)-, (+-)-

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNONAJZAPFWLBZ-UHFFFAOYSA-N

75370-55-7

3H-7,13B-METHANO(1,3)BENZODIOXOLO(5,6-E)(2)BENZAZOCIN-3-ONE,5,6,7,8-T ETRAHYDRO-2-METHOXY- HCL,(+-)-,HYDRATE (2:2:1) (3 suppliers)

Synonyms: CID3058527, CID 3058527, LS-90709, 3H-7,13b-Methano(1,3)benzodioxolo(5,6-e)(2)benzazocin-3-one, 5,6,7,8-tetrahydro-2-methoxy-, hydrochloride, (+-)-, hydrate (2:2:1)