1,5-Methano-1H-naphth[1,2-g][1,3]oxazocine-2-carboxylic acid,10-bromo-2,3,4,5-tetrahydro-4,5-dimethyl-3-oxo-, ethyl ester,1,5-Methano-1H-pyrrolo[1,2-b][2]benzazepine,2,3-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

85301 to 85350 of 355877 results Page:

1700 1701 1702 1703 1704 1705 1706 [1707] 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720

PRODUCT NAME

CAS Registry Number

1,5-Methano-1H-naphth[1,2-g][1,3]oxazocine-2-carboxylic acid,10-bromo-2,3,4,5-tetrahydro-4,5-dimethyl-3-oxo-, ethyl ester (0 suppliers)

112292-54-3

1,5-Methano-1H-pyrrolo[1,2-b][2]benzazepine,2,3-dihydro- (0 suppliers)

7219-73-0

1,5-METHANO-2-BENZAZOCINE,1,2,3,4,5,6-HEXAHYDRO-9-METHOXY-2-METHYL- (1 supplier)

792135-00-3

1,5-METHANO-2-METHYL-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPIN-7-YL N-HEXYLCARBAMATE (2 suppliers)

Synonyms: CHEMBL61274, Mmtbhc, BDBM50038740, LP043920, (+-)-2,3,4,5-Tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl hexylcarbamate, 1,5-Methano-2-methyl-2,3,4,5-tetrahydro-1H-2-benzazepin-7-yl n-hexylcarbamate, 9-METHYL-9-AZATRICYCLO[6.3.1.0(2),?]DODECA-2(7),3,5-TRIEN-4-YL N-HEXYLCARBAMATE, Hexyl-carbamic acid 9-methyl-9-aza-tricyclo[6.3.1.0*2,7*]dodeca-2,4,6-trien-4-yl ester, N-Hexylcarbamic acid (2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin)-7-yl ester, Carbamic acid, hexyl-, 2,3,4,5-tetrahydro-2-methyl-1,5-methano-1H-2-benzazepin-7-yl ester, (+-)-

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFWGKECULQNZER-UHFFFAOYSA-N

156693-25-3

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, 2-(acetyloxy)-8-(3-furanyl)dodecahydro-3,3,5,7a-tetramethyl-10,13-dioxo-,methyl ester, (1R,2R,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)- (1 supplier)

Synonyms: (?)-2-(Acetyloxy)-8-(furan-3-yl)dodecahydro-3,3,5,7a-tetramethyl-10,13-dioxo-1,5-methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-acetic acid methyl ester

Molecular Formula:	C₂₉H₃₆O₉	Molecular Weight:	528.598 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OEAILFQKPDJEPG-UHFFFAOYSA-N

26808-27-5

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, 2-(acetyloxy)-8-(3-furanyl)dodecahydro-a-hydroxy-3,3,5,7a-tetramethyl-10,13-dioxo-, methylester, (aR,1R,2R,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)- (0 suppliers)

128355-18-0

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, 8-(3-furanyl)dodecahydro-a,1-dihydroxy-3,3,5,7a-tetramethyl-2-(2-methyl-1-oxopropoxy)-10,13-dioxo-,methyl ester, (aR,1S,2S,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)- (0 suppliers)

Synonyms: Humilinolide A

Molecular Formula:	C₃₁H₄₀O₁₁	Molecular Weight:	588.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ADDLXGZBTXNVDS-QHGRMVJMSA-N

152110-04-8

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, 8-(3-furanyl)dodecahydro-a-hydroxy-3,3,5,7a-tetramethyl-2-[(2-methyl-1-oxo-2-buten-1-yl)oxy]-10-oxo-,methyl ester, (aR,1R,2R,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)- (0 suppliers)

Synonyms: Swietemahonin E

Molecular Formula:	C₃₂H₄₀O₁₀	Molecular Weight:	584.662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZLLFWDPLUDQDKS-IYMMPXKDSA-N

121825-42-1

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, a-(acetyloxy)-8-(3-furanyl)dodecahydro-1-hydroxy-3,3,5,7a-tetramethyl-2-(2-methyl-1-oxopropoxy)-10,13-dioxo-,methyl ester, (aR,1S,2S,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)- (0 suppliers)

Synonyms: Humilinolide B

Molecular Formula:	C₃₃H₄₂O₁₂	Molecular Weight:	630.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: NBEGFUHGXDAIPD-GLTAAJJISA-N

152110-05-9

1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, a-(acetyloxy)-8-(3-furanyl)dodecahydro-3,3,5,7a-tetramethyl-10,13-dioxo-2-(1-oxopropoxy)-,methyl ester, (aR,1R,2R,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)-(9CI) (0 suppliers)

128321-87-9

1,5-Methano-2H-3-Benzazepin-2-One, 1,3,4,5-Tetrahydro- (10 suppliers)

Synonyms: SureCN4959088, AGN-PC-005BD9, AKOS015891449, AK-34827, KB-10679, I01-9385, 4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-2(3H)-one, 1,5-Methano-2H-3-benzazepin-2-one,1,3,4,5-tetrahydro-, 1,5-Methano-2H-3-benzazepin-2-one, 1,3,4,5-tetrahydro-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTPZUFKPINOVKL-UHFFFAOYSA-N

357426-13-2

1,5-Methano-2H-pyrido[1,2-a][1,5]diazocin-8-ol, decahydro- (0 suppliers)

Synonyms: CTK1I8514

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIEXAZWMBKXBGB-UHFFFAOYSA-N

63008-60-6

1,5-METHANO-2H-PYRIDO[1,2-A][1,5]DIAZOCINE,3-ETHYLDECAHYDRO-,(1R,5S,11AS)- (1 supplier)

760976-15-6

1,5-METHANO-2H-PYRIDO[1,2-A][1,5]DIAZOCINE,3-ETHYLDECAHYDRO-,(1S,5R,11AR)- (2 suppliers)

810686-17-0

1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4-butanoicacid, decahydro-, (1S,4R,5S,11aS)- (1 supplier)

Synonyms: CTK1H4221

Molecular Formula:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYVLEOPZBIAELL-FQUUOJAGSA-N

531-49-7

1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-4-butanoicacid, decahydro-3-(hydroxymethyl)-, (1R,4R,5S,11aS)-rel- (0 suppliers)

152606-58-1

1,5-Methano-3-benzazocin-6(1H)-one,2,3,4,5-tetrahydro-7-hydroxy-3-(2-propenyl)- (0 suppliers)

833458-64-3

1,5-Methano-3-benzazocin-6(1H)-one,2,3,4,5-tetrahydro-7-hydroxy-3-(2-propenyl)-, oxime (0 suppliers)

833458-77-8

1,5-Methano-3-benzazocin-6-ol,7,8-difluoro-1,2,3,4,5,6-hexahydro-3-(phenylmethyl)- (0 suppliers)

922166-19-6

1,5-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO- (1 supplier)

Synonyms: SureCN5685945, CHEMBL425906, CTK0J4562, CHEBI:419476, 1,5-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEUSVFILMLMQMI-UHFFFAOYSA-N

248275-95-8

1,5-Methano-3-benzazocin-9-ol, 1,2,3,4,5,6-hexahydro-1,3-dimethyl-,hydrobromide (0 suppliers)

33948-24-2

1,5-METHANO-3-BENZAZOCIN-9-OL,1,2,3,4,5,6-HEXAHYDRO-1-METHYL- (1 supplier)

801216-00-2

1,5-METHANO-3-BENZAZOCINE, 7,8-DIFLUORO-1,2,3,4,5,6-HEXAHYDRO- (1 supplier)

Synonyms: 1,5-Methano-3-benzazocine, 7,8-difluoro-1,2,3,4,5,6-hexahydro-, AGN-PC-00QE7L, SureCN5685748, CHEMBL365965, CTK0J4563, CHEBI:419468

Molecular Formula:	C₁₂H₁₃F₂N	Molecular Weight:	209.235126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYDLTSOVXCUHPA-UHFFFAOYSA-N

248275-68-5

1,5-Methano-3-benzazocine, 7,8-difluoro-1,2,3,4,5,6-hexahydro-,(1R,5S)- (0 suppliers)

922166-28-7

1,5-Methano-3-benzazocine, 7,8-difluoro-1,2,3,4,5,6-hexahydro-,(1S,5R)- (0 suppliers)

922166-26-5

1,5-Methano-3-benzazocine, 7,8-difluoro-1,2,3,4,5,6-hexahydro-,(1S,5R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)

922166-27-6

1,5-METHANO-3-BENZAZOCINE,1,2,3,4,5,6-HEXAHYDRO-9-METHOXY-1-METHYL- (5 suppliers)

802050-51-7

1,5-Methano-3-benzazocine,6-bromo-7,8-difluoro-1,2,3,4,5,6-hexahydro-3-(phenylmethyl)- (0 suppliers)

922166-20-9

1,5-Methano-3-benzazocine,7,8-difluoro-1,2,3,4,5,6-hexahydro-3-(phenylmethyl)-, (1S,5R)- (0 suppliers)

922166-24-3

1,5-METHANO-3-BENZAZOCINE,8-ETHOXY-1,2,3,4,5,6-HEXAHYDRO- (3 suppliers)

248276-01-9

1,5-Methano-3-benzazocine-4,6(1H,5H)-dione,2,3-dihydro-3-methyl-1-phenyl- (0 suppliers)

30133-50-7

1,5-Methano-3-benzazocine-6,7-diol,1,2,3,4,5,6-hexahydro-3-(2-propenyl)- (0 suppliers)

833458-75-6

1,5-Methano-3-benzazocine-7-carboxaldehyde,1,2,3,4,5,6-hexahydro-6-oxo-3-(2-propenyl)- (0 suppliers)

833458-72-3

1,5-Methano-3-benzazocine-7-carboxylic acid,1,2,3,4,5,6-hexahydro-6-oxo-3-(2-propenyl)-, methyl ester (0 suppliers)

833458-66-5

1,5-Methano-3-benzazocine-7-methanol,1,2,3,4,5,6-hexahydro-6-hydroxy-3-(2-propenyl)- (0 suppliers)

833458-71-2

1,5-METHANO-3H-CYCLPENTA[C]OXEPIN-3-ONE,OCTAHYDRO- (3 suppliers)

Synonyms: EINECS 259-798-6, CID108360, LS-99737, Octahydro-1,5-methano-3H-cyclopen(c)oxepin-3-one, 8-Oxa-9-ketotricyclo(5.3.1.0(sup 2,6))undecane, Octahydro-1,5-methano-3H-cyclopent(c)oxepin-3-one, 1,5-Methano-3H-cyclopent(c)oxepin-3-one, octahydro-, 8-Oxatricyclo(5.3.1.0(sup 2,6))undecane, 9-oxo-

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHCQWHPTAZHNSX-UHFFFAOYSA-N

55764-18-6

1,5-Methano-4H-inden-4-one, 1,2,3,3a,5,7a-hexahydro-3a,5-dimethyl- (0 suppliers)

Synonyms: CTK2C7023

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGOLZPNPYRHYEM-UHFFFAOYSA-N

62106-63-2

1,5-Methano-4H-inden-4-one, octahydro- (1 supplier)

Synonyms: AGN-PC-00LGLP, CTK3C3814

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOAQFJFDQZOSQC-UHFFFAOYSA-N

87451-48-7

1,5-Methano-4H-inden-4-one, octahydro-, (1R)- (0 suppliers)

Synonyms: CTK3C3487

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOAQFJFDQZOSQC-LJSVPSOQSA-N

87507-62-8

1,5-Methano-4H-inden-4-one, octahydro-, (1S)- (0 suppliers)

Synonyms: CTK3C3488

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOAQFJFDQZOSQC-JUGFDQIVSA-N

87507-38-8

1,5-Methano-4H-inden-4-one, octahydro-2,3a,5,7-tetramethyl- (0 suppliers)

Synonyms: CTK2C7025

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCUCKCXOWIHNBY-UHFFFAOYSA-N

62106-60-9

1,5-Methano-4H-inden-4-one, octahydro-2,3a,5-trimethyl- (0 suppliers)

Synonyms: CTK2C7024

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLUDDBFRXOHRIF-UHFFFAOYSA-N

62106-62-1

1,5-Methano-4H-inden-4-one, octahydro-7a-hydroxy- (1 supplier)

Synonyms: CTK2H3433

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHORVPOGUGAROC-UHFFFAOYSA-N

71687-31-5

1,5-Methano-4H-inden-4-one,1,2,3,3a,5,7a-hexahydro-3a,5,7-trimethyl-2-methylene- (0 suppliers)

39746-44-6

1,5-Methano-4H-inden-4-one,1,2,3,3a,5,7a-hexahydro-3a,5-dimethyl-2-methylene- (0 suppliers)

62106-55-2

1,5-METHANO-5H-2,5-BENZOXAZOCINE-8,9-DIOL,1,3,4,6-TETRAHYDRO- (1 supplier)

Synonyms: OJQOUZWTIDVVGC-UHFFFAOYSA-N, 1,5-Methano-5H-2,5-benzoxazocine-8,9-diol, 1,3,4,6-tetrahydro- (6CI,9CI)

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJQOUZWTIDVVGC-UHFFFAOYSA-N

111328-22-4

1,5-Methano-6H-azocino[4,3-b]indol-6-one,4-ethyl-1,2,3,4,5,7-hexahydro-2-methyl-, (1R,4R,5R)-rel- (9CI) (0 suppliers)

28192-70-3

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one (1 supplier)

267401-42-3

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-11-nitro-, (1R,5S)- (2 suppliers)

267401-43-4

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-amino-, (1R,5S)- (2 suppliers)

267401-44-5

85301 to 85350 of 355877 results Page:

1700 1701 1702 1703 1704 1705 1706 [1707] 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720