1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, tetrahydro-, (1R)-,1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3,6-bis(phenylmethyl)-, (1R,5S,6S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

85351 to 85400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, tetrahydro-, (1R)- (0 suppliers)

Synonyms: CTK0B2401

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIZRUVWMCBSLHR-SECBINFHSA-N

146501-54-4

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3,6-bis(phenylmethyl)-, (1R,5S,6S)- (0 suppliers)

917919-24-5

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3-[(3S)-3-hydroxy-2-oxobutyl]-, (1R,5S)- (0 suppliers)

135091-04-2

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3-methyl-, dihydrochloride, (1R)- (9CI) (1 supplier)

IUPAC Name: N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-chloro-3-methylphenoxy)acetamide | CAS Registry Number: 6013-75-8
Synonyms: AC1NT6EH, CBKinase1_001291, CBKinase1_013691, Ambcb6013758, Oprea1_795110, MolPort-002-179-800, AKOS001628234, MCULE-4583255839, N-[(3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-chloro-3-methylphenoxy)acetamide

Molecular Formula:	C₂₂H₁₇ClN₂O₄	Molecular Weight:	408.834380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OGWNZUNYSWVRNU-JWGURIENSA-N

6013-75-8

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)- (9CI) (1 supplier)

Synonyms: Alteramine, ISOTINCTORINE, AC1Q3ZLZ, 77254-90-1, AC1L4H98, CTK8I2633, 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)-, PL069516, 11-METHYL-10-(PROP-2-EN-1-YL)-7,11-DIAZATRICYCLO[7.3.1.0(2),?]TRIDECA-2,4-DIEN-6-ONE

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUJISNFQYSHCGH-UHFFFAOYSA-N

33530-05-1

1,5-METHANO-8H-PYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE,11-ETHYL-1,2,3,4,5,6-HEXAHYDRO-,(1R,5S)- (2 suppliers)

Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,11-ethyl-1,2,3,4,5,6-hexahydro-, -

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLLIUCHGMLRRCK-GXSJLCMTSA-N

765253-82-5

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3,3'-carbonylbis[1,2,3,4,5,6-hexahydro-, (1R,1'R,5R,5'R)- (1 supplier)

Synonyms: Argentine, AC1L9DP5, C10753, 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 3,3'-carbonylbis(1,2,3,4,5,6-hexahydro-, (1R-(1alpha,3(1'R*,5'S*),5alpha))-

Molecular Formula:	C₂₃H₂₆N₄O₃	Molecular Weight:	406.477540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AILDTIZEPVHXBF-XSLAGTTESA-N

37551-61-4

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-(2-chloroethyl)-1,2,3,4,5,6-hexahydro-, (1R,5S)- (0 suppliers)

642-49-9

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-(3-butenyl)decahydrohydroxy- (0 suppliers)

89248-47-5

1,5-METHANO-8H-PYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE,3-ETHYLDECAHYDRO-,(1S,5S)- (2 suppliers)

Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-ethyldecahydro-, -

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRDWBDXBFHPTGD-NDQFZYFBSA-N

742106-57-6

1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,decahydro-4-(2-propen-1-yl)-, (1S,4R,5S,11aR)- (0 suppliers)

82189-28-4

1,5-Methano-9H-furo[3,4-f][1]benzopyran-9,- 10-dione,1,3,3a,4,5,7,8,9b-octahydro-9bhydroxy- 1,4,4,5-tetramethyl-7-phenyl-,[1S- (1R,3a�,5R,7�,9b�)]- (1 supplier)

Synonyms: Louisfieserone

Molecular Formula:	C₂₂H₂₄O₅	Molecular Weight:	368.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZANVYUIDHOMEY-VTKNXMALSA-N

66641-50-7

1,5-Methano[1,4]diazocino[1,2-a]indole,1,2,3,4,5,6-hexahydro-2-methyl- (0 suppliers)

87451-44-3

1,5-Methano[1,4]diazocino[1,2-a]indole-6-carboxylicacid, 4-ethylidene-1,2,3,4,5,6-hexahydro-2-(2-hydroxyethyl)-, methyl ester,(1S,4E,5S,6S)- (1 supplier)

Synonyms: Vinoxine

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXUSUMBPMCGKSK-JBHOXTFJSA-N

55856-81-0

1,5-METHANOAZIRINO[2,1,3-CD]BENZO[GH]PYRROLIZINE (3 suppliers)

Synonyms: 1,5-Methanoazirino[2,1,3-cd]benzo[gh]pyrrolizine(9CI), CTK3E6456, AG-H-45000, KB-151059, 1,5-methanoazirino[2,1,3-cd]benzo[gh]pyrrolizine

Molecular Formula:	C₁₁H₅N	Molecular Weight:	151.164100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBYHEXCYNMDADM-UHFFFAOYSA-N

85651-24-7

1,5-Methanoazonino[4,3-b]indol-7(2H)-one,4-ethylidene-1,3,4,5,6,8-hexahydro-2-methyl-13-methylene-, (1R,4E,5S)- (1 supplier)

Synonyms: Ervitsine

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIVNFAVESMLIIL-YWIUMNHQSA-N

65617-99-4

1,5-Methanoazonino[4,3-b]indol-7-ol,4-ethylidene-1,2,3,4,5,6,7,8-octahydro-2-methyl- (0 suppliers)

143466-31-3

1,5-Methanocyclopent[d]azepine,1,2,3,4,5,6-hexahydro-3-(phenylmethyl)- (0 suppliers)

834900-14-0

1,5-METHANOCYCLOPENT[D]AZEPINE-6,7-DIOL, DECAHYDRO-3-(PHENYLMETHYL)- (1 supplier)

Synonyms: 1,5-Methanocyclopent[d]azepine-6,7-diol, decahydro-3-(phenylmethyl)-, AGN-PC-0D58EK, SureCN3836225, CTK2H0051

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPJQLTKBAMZDBW-UHFFFAOYSA-N

745066-39-1

1,5-Methanocyclopent[d]azepine-6,7-diol,1,2,3,4,5,6,7,8-octahydro-3-(phenylmethyl)- (0 suppliers)

834900-19-5

1,5-Methanocycloprop[a]indene,decahydro-1a,1b,4,5a-tetramethyl-, (1S,1aS,1bR,4S,5S,5aS,6aR)- (1 supplier)

Synonyms: Cycloseychellene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPWRIXBORAHMCD-GALFJALPSA-N

52617-34-2

1,5-METHANOCYCLPENTA[D]AZEPINE-2,4(1H,3H)-DIONE (2 suppliers)

Synonyms: 1,5-Methanocyclopent[d]azepine-2,4(1H,3H)-dione, CTK1A6731, AG-E-75998, KB-151060, 1,3-Pentalenedicarboximide,1,2-dihydro- (8CI)

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZOGDFNUVQIGGP-UHFFFAOYSA-N

25118-82-5

1,5-METHANOINDOLIZIN-6(5H)-ONE,1,2,3,8A-TETRAHYDRO-9-METHYL-,(1-A-,5-A-,8ABETA-,9R*)- (1 supplier)

92609-05-7

1,5-METHANOISOQUINOLINE (3 suppliers)

Synonyms: CTK4C2955, AG-D-83552, KB-151063

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDXXZIJQXTWOLF-UHFFFAOYSA-N

142135-05-5

1,5-Methanooxocino[3,2-a]carbazole,1,2,3,4,5,13-hexahydro-5,7-dimethyl-2-(1-methylethyl)- (9CI) (1 supplier)

Synonyms: Exozoline

Molecular Formula:	C₂₃H₂₇NO	Molecular Weight:	333.475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GERWGWCJTWPXEG-UHFFFAOYSA-N

70561-79-4

1,5-Methanooxocino[3,2-a]carbazole-2- methanol,1,2,3,4,5,13-hexahydro-R,R,5,7-tetramethyl- (0 suppliers)

49620-01-1

1,5-Methanopentalen-1(2H)-ol, hexahydro- (1 supplier)

Synonyms: ACMC-20meda, AC1N4Y33, AC1Q79E6, CTK0G1791, tricyclo[4.2.1.0^{3,7}]nonan-3-ol

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCEPCSVFFOPLEK-UHFFFAOYSA-N

111457-85-3

1,5-METHANOPENTALEN-4(1H)-ONE, 3A,5,6,6A-TETRAHYDRO-2,3-DIPHENYL- (1 supplier)

Synonyms: CTK0A3704, 1,5-Methanopentalen-4(1H)-one, 3a,5,6,6a-tetrahydro-2,3-diphenyl-

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XASAKQPLHVJAGT-UHFFFAOYSA-N

188848-91-1

1,5-Methanopentalen-4(1H)-one, hexahydro-, (1R)- (1 supplier)

Synonyms: CTK3C3489

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLAUOBWGPFGPOW-NIYQRSRNSA-N

87507-35-5

1,5-Methanopentalen-4(1H)-one,hexahydro- (0 suppliers)

1521-92-2

1,5-METHANOPENTALEN-4(1H)-ONE,HEXAHYDRO-3,6A-DIHYDROXY-1,7,7-TRIMETHYL-,(1S,3R,3AS,5S,6AR)- (1 supplier)

434342-98-0

1,5-Methanopentalen-6-ol, octahydro-, acetate (1 supplier)

Synonyms: CTK2E8337

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBEIXMQOGTWJJG-UHFFFAOYSA-N

61009-96-9

1,5-Methanopentalene,octahydro- (1 supplier)

Synonyms: Octahydro-1,5-methanopentalene

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDZAHOWOSSCKGU-UHFFFAOYSA-N

1521-75-1

1,5-Methanopentalene-2,2(1H)-dicarboxylic acid, hexahydro- (0 suppliers)

Synonyms: CTK2B1730

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKFDLWAVBDLRPC-UHFFFAOYSA-N

62821-27-6

1,5-Methanopentalene-2,3-dione, hexahydro- (1 supplier)

Synonyms: CTK1C8780

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZTWNDWTZVMVCQ-UHFFFAOYSA-N

41841-65-0

1,5-Methanopentalene-2,6-dione, hexahydro- (1 supplier)

Synonyms: CTK2E8338

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMKUZHLDWINKJK-UHFFFAOYSA-N

61009-93-6

1,5-Methanopyrrolo[1,2-a][1,4]diazocine,1,2,3,4,5,6-hexahydro-2-methyl- (0 suppliers)

80077-92-5

1,5-NAPHTHALENE DI(ACETATE) (9 suppliers)

IUPAC Name: (5-acetyloxynaphthalen-1-yl) acetate | CAS Registry Number: 605-89-0
Synonyms: 1,5-Diacetoxynaphthalene, 1,5-Naphthalenediol, diacetate, 1,5-Naphthylene di(acetate), NSC4186, naphthalene-1,5-diyl diacetate, MolPort-001-834-749, CID69067, EINECS 210-098-9, AI3-17537, InChI=1/C14H12O4/c1-9(15)17-13-7-3-6-12-11(13)5-4-8-14(12)18-10(2)16/h3-8H,1-2H

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZXMAFKBBGXKSP-UHFFFAOYSA-N

605-89-0

1,5-NAPHTHALENE DIISOCYANATE (4 suppliers)

3137-72-6

1,5-NAPHTHALENE DISULFONIC ACID (2 suppliers)

1,5-NAPHTHALENE DISULPHONIC ACID DISODIUM SALT (1 supplier)

1,5-Naphthalene Disulphonic Acid Sodium Salt (6 suppliers)

IUPAC Name: sodium 5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 14455-34-6
Synonyms: CID84451, EINECS 238-441-8, Naphthalene-1,5-disulphonic acid, sodium salt, 1,5-Naphthalenedisulfonic acid, sodium salt

Molecular Formula:	C₁₀H₇NaO₆S₂	Molecular Weight:	310.278750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KUCYYPJWOURRRA-UHFFFAOYSA-M

14455-34-6

1,5-Naphthalenediacetic acid, dimethyl ester (1 supplier)

IUPAC Name: methyl 2-[5-(2-methoxy-2-oxoethyl)naphthalen-1-yl]acetate | CAS Registry Number: 115414-91-0
Synonyms: AC1LJB1G, Oprea1_377066, SCHEMBL68310, STOCK3S-04650, MolPort-001-631-565, ZINC546968, STK733384, AKOS003243184, MCULE-2469249602, 1,5-Naphthalenediacetic acid dimethyl ester, ST45022887, dimethyl 2,2'-naphthalene-1,5-diyldiacetate, methyl 2-{5-[(methoxycarbonyl)methyl]naphthyl}acetate, methyl 2-[5-(2-methoxy-2-oxoethyl)naphthalen-1-yl]acetate

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POTWPXVZHGLMTJ-UHFFFAOYSA-N

115414-91-0

1,5-NAPHTHALENEDIAMINE, 4,8-DIBUTOXY- (1 supplier)

IUPAC Name: 4,8-dibutoxynaphthalene-1,5-diamine | CAS Registry Number: 668448-70-2
Synonyms: 4,8-dibutoxynaphthalene-1,5-diamine, AC1MSA1H, CTK1H9247, ZINC05309435, 1,5-Naphthalenediamine, 4,8-dibutoxy-

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTYCQLUNEJEDOF-UHFFFAOYSA-N

668448-70-2

1,5-Naphthalenediamine, 4-(dimethylsilyl)-N,N,N',N'-tetramethyl- (1 supplier)

IUPAC Name: [4,8-bis(dimethylamino)naphthalen-1-yl]-dimethylsilicon | CAS Registry Number: 140188-90-5
Synonyms: ACMC-20mzgv, AGN-PC-00QIXI, CTK0F1533, [4,8-bis(dimethylamino)naphthalen-1-yl]-dimethylsilicon

Molecular Formula:	C₁₆H₂₃N₂Si	Molecular Weight:	271.452720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBKYKTNDHOQVGE-UHFFFAOYSA-N

140188-90-5

1,5-Naphthalenediamine, compd. with 2,4,6-trinitrophenol (1:2) (1 supplier)

IUPAC Name: naphthalene-1,5-diamine;2,4,6-trinitrophenol | CAS Registry Number: 123761-73-9
Synonyms: ACMC-20mqr9, CTK0C2759

Molecular Formula:	C₂₂H₁₆N₈O₁₄	Molecular Weight:	616.407640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: KIEJSAJSFBONPJ-UHFFFAOYSA-N

123761-73-9

1,5-NAPHTHALENEDIAMINE, N,N'-BIS(2-PYRIDINYLMETHYLENE)- (1 supplier)

IUPAC Name: 1-pyridin-2-yl-N-[5-(pyridin-2-ylmethylideneamino)naphthalen-1-yl]methanimine | CAS Registry Number: 497235-14-0
Synonyms: CTK1D0514, 1,5-Naphthalenediamine, N,N'-bis(2-pyridinylmethylene)-

Molecular Formula:	C₂₂H₁₆N₄	Molecular Weight:	336.389240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXLIYLKOTJUGJL-UHFFFAOYSA-N

497235-14-0

1,5-Naphthalenediamine, N,N'-di-2-propenyl- (1 supplier)

145900-29-4

1,5-Naphthalenediamine, N,N'-dimethyl-N,N'-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 1-N,5-N-dimethyl-1-N,5-N-di(propan-2-yl)naphthalene-1,5-diamine | CAS Registry Number: 110971-36-3
Synonyms: ACMC-20mduw, AGN-PC-03DVIC, CTK0D4376

Molecular Formula:	C₁₈H₂₆N₂	Molecular Weight:	270.412440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSZFHWLPLKRSFE-UHFFFAOYSA-N

110971-36-3

1,5-Naphthalenediamine, N,N,N',N'-tetra-2-propenyl- (1 supplier)

145900-30-7

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