CYCLOOCTENECYCLOPENTADIENYLMANGANESE DICARBONYL,CYCLOOCTENIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

67151 to 67200 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOOCTENECYCLOPENTADIENYLMANGANESE DICARBONYL (3 suppliers)

49716-47-4

CYCLOOCTENIMINE (4 suppliers)

IUPAC Name: 9-azabicyclo[6.1.0]nonane | CAS Registry Number: 286-61-3
Synonyms: 9-azabicyclo[6.1.0]nonane, AC1L5IS0, SCHEMBL9214893, CTK1A5885, AKOS006240285, 9-Azabicyclo[6.1.0]nonane(6CI,7CI,8CI,9CI), 9-Azabicyclo[6.1.0]nonane (6CI,7CI,8CI,9CI)

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJWSHYQHALGTIV-UHFFFAOYSA-N

286-61-3

Cyclooctenone (1 supplier)

38743-18-9

Cyclooctenylium (1 supplier)

113857-81-1

Cyclooctyl Bromide (9 suppliers)

IUPAC Name: bromocyclooctane | CAS Registry Number: 1556-09-8
Synonyms: Bromocyclooctane, Cyclooctyl bromide, Cyclooctane, bromo-, NSC226433, CID73783, EINECS 216-310-6, BBV-2069319

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFKLBMQLKLKHLU-UHFFFAOYSA-N

1556-09-8

cyclooctyl carbonochloridate (1 supplier)

IUPAC Name: cyclooctyl carbonochloridate | CAS Registry Number: 58906-69-7
Synonyms: cyclooctyl chloroformate, SCHEMBL9270019

Molecular Formula:	C₉H₁₅ClO₂	Molecular Weight:	190.667200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHNANVAZSVIVNL-UHFFFAOYSA-N

58906-69-7

CYCLOOCTYL FORMATE (5 suppliers)

IUPAC Name: cyclooctyl formate | CAS Registry Number: 23263-25-4
Synonyms: Cyclooctyl formate, CID90050, EINECS 245-539-4

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTFZBGBFPXQEAL-UHFFFAOYSA-N

23263-25-4

CYCLOOCTYL ISOCYANATE (8 suppliers)

IUPAC Name: isocyanatocyclooctane | CAS Registry Number: 4747-70-0
Synonyms: Cyclooctyl isocyanate, ACMC-20alc9, 571970_ALDRICH, CTK4J0028, AKOS010078730, AG-F-61590

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYKPRMWZTPVYJC-UHFFFAOYSA-N

4747-70-0

Cyclooctyl Isothiocyanate (7 suppliers)

IUPAC Name: isothiocyanatocyclooctane | CAS Registry Number: 33522-04-2
Synonyms: isothiocyanatocyclooctane, Cyclooctyl isothiocyanate, ST50824951, ZINC04254116, cyclooctanisothiocyanate, ACMC-20alc8, AC1MBX5U, Cyclooctane,isothiocyanato-, CTK4H0738, MolPort-000-153-777, AKOS000211796, AG-F-13166, MCULE-7913998054, KB-76279, FT-0624243, A821815, I09-2531, Isothiocyanicacid, cyclooctyl ester (6CI); Cyclooctyl isothiocyanate

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHPKAOOPCYGVPY-UHFFFAOYSA-N

33522-04-2

cyclooctyl magnesium bromide (0 suppliers)

IUPAC Name: magnesium;cyclooctane;bromide | CAS Registry Number: 78378-13-9
Synonyms: MFCD11553203, cyclooctylmagnesium bromide, SCHEMBL2646596, JGRVEEINEFZJJD-UHFFFAOYSA-M, Cyclooctylmagnesium bromide, 0.50 M in THF, Cyclooctylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula:	C₈H₁₅BrMg	Molecular Weight:	215.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIGPRXWFDXBBOR-UHFFFAOYSA-M

78378-13-9

CYCLOOCTYL METHYL CARBONATE (4 suppliers)

IUPAC Name: hexyl 2-phenoxyacetate | CAS Registry Number: 6290-38-6
Synonyms: hexyl phenoxyacetate, NSC6655, hexyl 2-phenoxyacetate, AC1L5ANQ, AC1Q674V, CTK5B6615, NSC-6655, Aceticacid, 2-phenoxy-, hexyl ester, AR-1J1941, AG-J-54617, Aceticacid, phenoxy-, hexyl ester (8CI,9CI); Hexyl phenoxyacetate; NSC 6655

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDMMHHNEEAOMLL-UHFFFAOYSA-N

6290-38-6

Cyclooctyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate (3 suppliers)

IUPAC Name: cyclooctyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate | CAS Registry Number: 439093-86-4
Synonyms: cyclooctyl N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)carbamate, cyclooctyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate, cyclooctyl N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)carbamate, Bionet1_000052, MixCom2_000203, ZINC4050677, AKOS005079087, MCULE-1867634776, 11R-0244

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQVIVQQPXBSNAZ-UHFFFAOYSA-N

439093-86-4

cyclooctyl trifluoroacetate (1 supplier)

IUPAC Name: cyclooctyl 2,2,2-trifluoroacetate | CAS Registry Number: 1478-73-5
Synonyms: cyclooctyl 2,2,2-trifluoroacetate, NSC73715, AC1L5LKK, AC1Q4I8T, AC1Q4I8U, CTK4C5598, AR-1I3199, NSC-73715, AG-J-05994, Acetic acid,2,2,2-trifluoro-, cyclooctyl ester, Aceticacid, trifluoro-, cyclooctyl ester (7CI,8CI,9CI); Cyclooctanol,trifluoroacetate (8CI); Cyclooctyl trifluoroacetate; NSC 73715

Molecular Formula:	C₁₀H₁₅F₃O₂	Molecular Weight:	224.220110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXWMFWDPPKYELQ-UHFFFAOYSA-N

1478-73-5

Cyclooctyl(2-fluoro-5-methylphenyl)methanone (1 supplier)

1539090-27-1

Cyclooctyl(furan-2-yl)methanamine (0 suppliers)

1482294-06-3

cyclooctyl(furan-2-yl)methanamine hydrochloride (0 suppliers)

IUPAC Name: cyclooctyl(furan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1864060-11-6
Synonyms: AKOS026747803, F2167-2185

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZQIHRJIYXAHAK-UHFFFAOYSA-N

1864060-11-6

Cyclooctyl(trimethyl)azanium;iodide (0 suppliers)

IUPAC Name: cyclooctyl(trimethyl)azanium;iodide | CAS Registry Number: 72390-36-4
Synonyms: NSC119535, NSC-119535

Molecular Formula:	C₁₁H₂₄IN	Molecular Weight:	297.219430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IECWOYUWJZREEM-UHFFFAOYSA-M

72390-36-4

CYCLOOCTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE (8 suppliers)

IUPAC Name: N-cyclooctyloxan-4-amine | CAS Registry Number: 885281-07-2
Synonyms: CTK5G0701, AKOS009624843, AG-H-57616, 2H-Pyran-4-amine,N-cyclooctyltetrahydro-

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSRITCOHVBUGEH-UHFFFAOYSA-N

885281-07-2

CYCLOOCTYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: acetic acid;N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 30226-67-6
Synonyms: 13282-70-7, Octadecanamide, N-[3-(dimethylamino)propyl]-, monoacetate, N-(3-(Dimethylamino)propyl)stearamide monoacetate, N-[3-(dimethylamino)propyl]stearamide monoacetate, acetic acid; N-[3-(dimethylamino)propyl]octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-, monoacetate, Octadecanamide, N-(3-(dimethylamino)propyl)-, acetate (1:1), EINECS 236-291-8, AC1Q5PE3, SCHEMBL9843924, DTXSID6065397, n-[3-(dimethylamino)propyl]octadecanamide acetate(1:1), CTK8G8202, AC1L3559, AKOS028110879, AN-19552, LP013964, ACETIC ACID; STEARAMIDOPROPYL DIMETHYLAMINE, 133946-69-7

Molecular Formula:	C₂₅H₅₂N₂O₃	Molecular Weight:	428.702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKRDZHPWYDJXPO-UHFFFAOYSA-N

30226-67-6

Cyclooctylamine (12 suppliers)

IUPAC Name: cyclooctanamine | CAS Registry Number: 5452-37-9
Synonyms: Cyclooctanamine, Aminocyclooctane, C110604_ALDRICH, AIDS124298, CYCLOOCTYLAMINE HYDROCHLORIDE, AIDS-124298, NSC18965, NSC20985, EINECS 226-694-7, NSC 18965, NSC 20985, SBB004245, InChI=1/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H, 6332-60-1, CoA

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSOHBWMXECKEKV-UHFFFAOYSA-N

5452-37-9

CYCLOOCTYLAZANIDE; DICHLOROPLATINUM (2 suppliers)

IUPAC Name: cyclooctanamine; platinum(2+); dichloride | CAS Registry Number: 62928-48-7
Synonyms: cis-Dicyclooctylamminedichloroplatinum (II), CID112969, LS-117543, Platinum (II), bis(cyclooctylammine)dichloro-, cis-

Molecular Formula:	C₁₆H₃₄Cl₂N₂Pt	Molecular Weight:	520.438560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTUFJJOVXZRLNG-UHFFFAOYSA-L

62928-48-7

Cyclooctylhydrazine (4 suppliers)

IUPAC Name: cyclooctylhydrazine | CAS Registry Number: 57369-89-8
Synonyms: CYCLOOCTYLHYDRAZINE, SureCN2720606, CTK5A6746, AKOS000154977, AG-G-02337

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBGWLCCUUHMQBT-UHFFFAOYSA-N

57369-89-8

Cyclooctylhydrazine dihydrochloride (1 supplier)

2763775-96-6

CYCLOOCTYLIDENEACETIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-cyclooctylideneacetate | CAS Registry Number: 1903-24-8
Synonyms: ZINC19721639, Cyclooctylidene-acetic acid ethyl ester, UX00006231

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMPNNLCEQAFVEF-UHFFFAOYSA-N

1903-24-8

CYCLOOCTYLISOCYANIDE (4 suppliers)

IUPAC Name: isocyanocyclooctane | CAS Registry Number: 499207-71-5
Synonyms: Isocyanocyclooctane, Cyclooctane, isocyano-, AC1MBX5R, CTK1D0279, AKOS006278297, AG-B-60551

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVMHIFDFXZJEMD-UHFFFAOYSA-N

499207-71-5

Cyclooctylmethanamine hydrochloride (1 supplier)

IUPAC Name: cyclooctylmethanamine;hydrochloride | CAS Registry Number: 1209904-16-4
Synonyms: cyclooctylmethanamine hydrochloride, cyclooctylmethanamine;hydrochloride, AKOS016906869, CS-0286366, EN300-54583, Z1259155971

Molecular Formula:	C₉H₂₀ClN	Molecular Weight:	177.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKMCMOTUWBALMU-UHFFFAOYSA-N

1209904-16-4

Cyclooctylmethanesulfonamide (2 suppliers)

IUPAC Name: cyclooctylmethanesulfonamide | CAS Registry Number: 1565318-62-8
Synonyms: cyclooctylmethanesulfonamide, SCHEMBL21602919

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGELQFWLDCYWCQ-UHFFFAOYSA-N

1565318-62-8

Cyclooctylmethanesulfonyl chloride (1 supplier)

IUPAC Name: cyclooctylmethanesulfonyl chloride | CAS Registry Number: 1566366-01-5
Synonyms: cyclooctylmethanesulfonyl chloride

Molecular Formula:	C₉H₁₇ClO₂S	Molecular Weight:	224.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBYWVSCGHFOHQF-UHFFFAOYSA-N

1566366-01-5

Cyclooctylmethanethiol (3 suppliers)

IUPAC Name: cyclooctylmethanethiol | CAS Registry Number: 1693896-12-6
Synonyms: cyclooctylmethanethiol, SCHEMBL330549

Molecular Formula:	C₉H₁₈S	Molecular Weight:	158.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KUNPJNZROAIDQN-UHFFFAOYSA-N

1693896-12-6

CYCLOOCTYLMETHYLAMINE (9 suppliers)

IUPAC Name: N-methylcyclooctanamine | CAS Registry Number: 40221-52-1
Synonyms: N-methylcyclooctanamine, AG-F-42414, Cyclooctyl-methyl-amine, Cyclooctanamine,N-methyl-, SureCN1485899, AC1N549K, AC1Q410K, CTK4I2675, N-CYCLOOCTYL-N-METHYLAMINE, MolPort-003-915-566, AKOS000132329, MCULE-2549730402, FT-0639624, EN300-61112, T6948260, Cyclooctylamine,N-methyl- (7CI);N-Cyclooctyl-N-methylamine;N-Methylcyclooctylamine;1-cyclooctylmethanamine;

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSWJKWKZMNCDJF-UHFFFAOYSA-N

40221-52-1

CYCLOOCTYLSULFAMIC ACID MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium N-cyclooctylsulfamate | CAS Registry Number: 41088-18-0
Synonyms: Cyclooctylsulfamate, CID170461, Cyclooctylsulfamic acid monosodium salt

Molecular Formula:	C₈H₁₆NNaO₃S	Molecular Weight:	229.272310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIYFUKKDUWCILG-UHFFFAOYSA-M

41088-18-0

CYCLOOCTYLTRICHLOROSILANE (6 suppliers)

IUPAC Name: trichloro(cyclooctyl)silane | CAS Registry Number: 18290-59-0
Synonyms: SureCN2101221, CTK4D8351, AG-E-32673

Molecular Formula:	C₈H₁₅Cl₃Si	Molecular Weight:	245.649200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVHDYIKCZDBWQM-UHFFFAOYSA-N

18290-59-0

CYCLOOCTYLUREA (1 supplier)

IUPAC Name: cyclooctylurea | CAS Registry Number: 2191-67-5
Synonyms: cyclooctylurea, N-cyclooctylurea, NSC163148, AC1Q5NQO, Maybridge4_001189, AC1L6M3P, SureCN1757034, CTK1A4629, MolPort-002-927-285, HMS1524G01, XBX00189, AR-1I3205, CCG-52643, ZINC04401021, AKOS000161597, AG-C-75175, NSC-163148, IDI1_031771, SR-01000641862-1

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DQNHNVJSWPPXFY-UHFFFAOYSA-N

2191-67-5

CYCLOOCTYNE (3 suppliers)

IUPAC Name: cyclooctyne | CAS Registry Number: 1781-78-8
Synonyms: Cyclooctyne, 1-Cyclooctyne, CHEBI:37815, MolPort-001-785-338, CID137207, InChI=1/C8H12/c1-2-4-6-8-7-5-3-1/h1-6H

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPWOOKQUDFIEIX-UHFFFAOYSA-N

1781-78-8

Cyclooctyne, 4,4,7,7-tetramethyl- (1 supplier)

IUPAC Name: 4,4,7,7-tetramethylcyclooctyne | CAS Registry Number: 20965-37-1
Synonyms: CTK0I9877

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRDCKQVCVGYNIP-UHFFFAOYSA-N

20965-37-1

Cyclooctyne-O-amido-PEG2-NHS ester (1 supplier)

2101206-22-6

Cyclooctyne-O-amido-PEG2-PFP ester (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[(2-cyclooct-2-yn-1-yloxyacetyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101206-61-3
Synonyms: HY-133573, CS-0128230

Molecular Formula:	C₂₃H₂₆F₅NO₆	Molecular Weight:	507.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NXWUCOZPGDXYSX-UHFFFAOYSA-N

2101206-61-3

Cyclooctyne-O-amido-PEG3-NHS ester (1 supplier)

2101206-34-0

Cyclooctyne-O-amido-PEG3-PFP ester (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[(2-cyclooct-2-yn-1-yloxyacetyl)amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101206-33-9
Synonyms: HY-133575, CS-0128235

Molecular Formula:	C₂₅H₃₀F₅NO₇	Molecular Weight:	551.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DKTLBPSOKZMVRO-UHFFFAOYSA-N

2101206-33-9

Cyclooctyne-O-amido-PEG4-NHS ester (1 supplier)

2101206-50-0

Cyclooctyne-O-amido-PEG4-VC-PAB-Gly-Gly-NH-O-CO-Exatecan (4 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[(2-cyclooct-2-yn-1-yloxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[2-[[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]carbamate | CAS Registry Number: 2699066-62-9
Synonyms: SCHEMBL24215769, HY-157407, CS-0926031

Molecular Formula:	C₆₉H₉₀FN₁₁O₁₉	Molecular Weight:	1396.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: QODUAYOFZUVKPU-HPLXPLKLSA-N

2699066-62-9

Cyclooctyne-O-NHS ester (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-cyclooct-2-yn-1-yloxyacetate | CAS Registry Number: 1425803-45-7
Synonyms: 2,5-dioxopyrrolidin-1-yl 2-(cyclooct-2-ynyloxy)acetate, SCHEMBL17099917, AKOS027257139, AK209942

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSXCIPWSNSHGIM-UHFFFAOYSA-N

1425803-45-7

Cyclooctyne-O-PFP ester (6 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-cyclooct-2-yn-1-yloxyacetate | CAS Registry Number: 886209-60-5
Synonyms: perfluorophenyl 2-(cyclooct-2-ynyloxy)acetate, SCHEMBL12253352, AKOS027257178, AK209982

Molecular Formula:	C₁₆H₁₃F₅O₃	Molecular Weight:	348.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FTKRNGMQMZGSDF-UHFFFAOYSA-N

886209-60-5

Cycloolivil (7 suppliers)

IUPAC Name: (2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol | CAS Registry Number: 3064-05-9
Synonyms: CHEMBL516536, ZINC01668769, (+)-Cycloolivil, AC1NSU3G, MEGxp0_001281, SCHEMBL2902615, ACon1_001444, 4CN-2950, NP-004290, BRD-K14461684-001-01-4, (2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.400360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KCIQZCNOUZCRGH-VOBQZIQPSA-N

3064-05-9

CYCLOOTA[A]CYCLOPROPA[CD]PENTALENE,2A,2B,2C,3,4,5,6,7,8,8A,8B,8C-DODECAHYDRO- (3 suppliers)

820209-34-5

Cyclooxygenase 1, sheep (2 suppliers)

329967-85-3

CYCLOPAL A (9CI) (3 suppliers)

67015-60-5

CYCLOPALDIC ACID (5 suppliers)

IUPAC Name: 3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-3H-2-benzofuran-4-carbaldehyde | CAS Registry Number: 477-99-6
Synonyms: Cyclopaldic acid, CID119395, 1,3-Dihydro-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-4-isobenzofurancarboxaldehyde, 4-Isobenzofurancarboxaldehyde, 1,3-dihydro-3,5-dihydroxy-7-methoxy-6-methyl-1-oxo-

Molecular Formula:	C₁₁H₁₀O₆	Molecular Weight:	238.193500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BHVGIMSTMICYNZ-UHFFFAOYSA-N

477-99-6

Cyclopamine (23 suppliers)

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol | CAS Registry Number: 4449-51-8
Synonyms: CYCLOPAMINE, 11-Deoxojervine, nchembio753-comp1, nchembio.142-comp3, Jervine, 11-deoxo-, BSPBio_001032, C4116_SIGMA, CHEBI:522489, CID442972, NSC734950, NCGC00163474-03, C10798, (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, BRD-K58938839-001-03-8, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)-, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI)

Molecular Formula:	C₂₇H₄₁NO₂	Molecular Weight:	411.619940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QASFUMOKHFSJGL-LAFRSMQTSA-N

4449-51-8

CYCLOPAMINE 0.99 (1 supplier)

449-51-8

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