Campestrol,Camphane Suppliers & Manufacturers

CHEMICAL products beginning with : C

5551 to 5600 of 77943 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Campestrol (19 suppliers)

IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-62-4
Synonyms: Campesterin, 24-epicampesterol, CAMPESTEROL, Ergost-5-en-3.beta.-ol, 24.alpha.-Methylcholesterol, (24S)-beta-Methyl cholesterol, 24-Methylcholest-5-en-3beta-ol, (24R)-5-Ergosten-3.beta.-ol, 5-Cholestene-3-ol, 24-methyl-, CID312822, Ergost-5-en-3-ol, (3.beta.)-, NSC224330, Ergost-5-en-3-ol, (3.beta.,24R)-, Ergost-5-en-3.beta.-ol, (24R)-

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGNBVLSWZMBQTH-UHFFFAOYSA-N

474-62-4

Camphane (9 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

38451-93-3

CAMPHENE (7 suppliers)

CAMPHENE HYDRATE (4 suppliers)

IUPAC Name: 2,2,3-trimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 465-31-6
Synonyms: Camphene hydrate, 3-Methylcamphenilol, 3-Methylcamphenilanol, Camphenilanol, 3-methyl-, 2-Norbornanol, 2,3,3-trimethyl-, MolPort-001-785-793, CID101680, Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-, 2,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, Bicyclo(2.2.1)heptan-2-ol, 2,3,3-trimethyl-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXRCIOIWVGAZEP-UHFFFAOYSA-N

465-31-6

CAMPHENE,8-METHYL- (3 suppliers)

871882-84-7

Camphene-liquid (37 suppliers)

IUPAC Name: 6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 79-92-5
Synonyms: CAMPHENE, Comphene, L-Camphene, 2,2-Dimethyl-3-methylenenorbornane, 3,3-Dimethyl-2-methylenenorbornane, FEMA No. 2229, 3,3-Dimethyl-2-methylenenorcamphane, CCRIS 3783, HSDB 900, Camphene, (1R,4S)-(+)-, CHEBI:3830, NSC 4165, EINECS 201-234-8, EINECS 209-275-3, 3,3-Dimethyl-2-methylenenorcamphene, NSC4165, EINECS 227-337-8, 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane, AI3-01775, LS-2612

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRPUJAZIXJMDBK-UHFFFAOYSA-N

79-92-5

Camphenilene (1 supplier)

IUPAC Name: 5,5-dimethylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 497-28-9
Synonyms: Apoisofenchene, 5,5-dimethyl-2-norbornene, YRIYXMAKROEVBQ-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRIYXMAKROEVBQ-UHFFFAOYSA-N

497-28-9

camphenilol (2 suppliers)

IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 5957-68-6
Synonyms: Camphenilol, 2-Norbornanol, 3,3-dimethyl-, Bicyclo[2.2.1]heptan-2-ol, 3,3-dimethyl-, 3-Camphenilanol, AC1LBFIS, AGN-PC-03E9K7, SCHEMBL6899186, CTK7J8265, exo-3,3-Dimethyl-2-norbornanol, HXUXMDQJDDDOIJ-UHFFFAOYSA-N, AG-K-94360, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol, 3,3-Dimethylbicyclo[2.2.1]heptan-2-ol #, 2,2-di-methyl-3,6-endo-methylene cyclohexanol, 515-28-6

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HXUXMDQJDDDOIJ-UHFFFAOYSA-N

5957-68-6

CAMPHENILONE,5-METHYL- (2 suppliers)

871882-87-0

CAMPHENILONIC ACID (2 suppliers)

6786-04-5

CAMPHERBAUM,CINNAMOMUM CAMPHORA LINALOOLIFERUM,EXTRAKT (4 suppliers)

91745-89-0

CAMPHERENONE (1 supplier)

18530-02-4

Camphine (0 suppliers)

Campholenic Aldehyde (22 suppliers)

IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 4501-58-0
Synonyms: Campholenic aldehyde, Campholenal, alpha-, Campholenaldehyde, alpha-, FEMA No. 3592, EINECS 224-815-8, CID20590, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, AI3-23129, LS-3136, 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde, 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, 42370-35-4

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

4501-58-0

Campholic acid (4 suppliers)

IUPAC Name: 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 464-88-0
Synonyms: D-Campholic acid, 1,2,2,3-Tetramethylcyclopentanecarboxylic acid, AC1LAUDS, SureCN2799717, AKOS004905789, FT-0624461, 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFOIACPOPEQLS-UHFFFAOYSA-N

464-88-0

CAMPHOMYCIN (1 supplier)

1403-16-3

Camphor (76 suppliers)

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

76-22-2

Camphor Oil (39 suppliers)

8008-51-3

CAMPHOR OIL, WHITE (0 suppliers)

Camphor Ointment 10%w/w. (0 suppliers)

CAMPHOR P-TOSYLHYDRAZONE (4 suppliers)

IUPAC Name: 4-methyl-N-[(Z)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide | CAS Registry Number: 4573-49-3
Synonyms: (1R)-(+)-Camphor p-tosylhydrazone, ZINC04529636

Molecular Formula:	C₁₇H₂₄N₂O₂S	Molecular Weight:	320.449660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPXSCASCDWIKEX-AWHYQAJHSA-N

4573-49-3

CAMPHOR POWDER D.A.B.8 (5 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 68546-28-1
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

68546-28-1

Camphor Powder Synthetic (8 suppliers)

Camphor Sulphonic Acid (60 suppliers)

IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

35963-20-3

Camphor Tree Extract (1 supplier)

camphor tree wood oil (1 supplier)

92704-03-5

CAMPHOR TREE, EXT. (4 suppliers)

92201-50-8

CAMPHOR TREE,EXT.,ACETATE (1 supplier)

94333-94-5

CAMPHOR TREE,EXT.,SULFURIZED,SILVER SALTS (1 supplier)

97765-67-8

Camphor, powder natural (5 suppliers)

464-49-0

CAMPHOR,3-((3,3-DIBUTYL-1-AZETIDINYL)METHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)

IUPAC Name: [(Z)-[(1R,4R)-2-[(3,3-dibutylazetidin-1-yl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-17-2
Synonyms: LS-48724, d-3-((3,3-Dibutyl-1-azetidinyl)methyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-((3,3-dibutyl-1-azetidinyl)methyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula:	C₃₀H₄₈ClN₃O₃	Molecular Weight:	534.173420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQBBNMSVTXKVQX-KBEKFUMUSA-N

97670-17-2

CAMPHOR,3-((DIETHYLAMINO)METHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)

IUPAC Name: [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-15-0
Synonyms: LS-48726, d-3-((Diethylamino)methyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-((diethylamino)methyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula:	C₂₃H₃₆ClN₃O₃	Molecular Weight:	438.003240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJQAOUOMNNPKBN-JVCFLIHJSA-N

97670-15-0

CAMPHOR,3-(PIPERIDIN-1-YLMETHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)

IUPAC Name: [(Z)-[(1R,4R)-4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-16-1
Synonyms: LS-48737, d-3-(Piperidinomethyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-(piperidinomethyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula:	C₂₄H₃₆ClN₃O₃	Molecular Weight:	450.013940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQQFECUMMDQROE-ROKVBAEOSA-N

97670-16-1

CAMPHOR,4-PHENYL- (2 suppliers)

799773-58-3

Camphor/Isoborneol (34 suppliers)

IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 124-76-5
Synonyms: Isoborneol, (+/-)-Isoborneol, I13901_ALDRICH, W215805_ALDRICH, ZINC00968099, 507-70-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

124-76-5

CAMPHORAMINE CHLOROACETIC PLATINUM (3 suppliers)

109207-13-8

CAMPHORATED OIL (4 suppliers)

8011-47-0

Camphorated Opium Tincture BP (0 suppliers)

CAMPHORATED PHENOL (3 suppliers)

IUPAC Name: phenol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 8002-06-0
Synonyms: Campho-phenique, Carbol camphor, Camphorated phenol, Carbolated camphor, Phenolated camphor, Phenol, camphorated, CCRIS 9228, CID197100, LS-104185, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with phenol, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with phenol (9CI), 37262-59-2

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.344680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKTOWUZQHJSGAK-UHFFFAOYSA-N

8002-06-0

Camphorequinone (3 suppliers)

10373-78-

CAMPHORIC ACID COMPOUND WITH (R)-N-ETHYL-A-METHYL-3-(TRIFLUOROMETHYL)PHENETHYLAMINE (1:1) (2 suppliers)

IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 97158-53-7
Synonyms: EINECS 306-383-3, Camphoric acid, compound with (R)-N-ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine (1:1)

Molecular Formula:	C₂₂H₃₂F₃NO₄	Molecular Weight:	431.488990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBMYZGXLAHAFPC-HJYVOTIRSA-N

97158-53-7

CAMPHORIC ACID,COMPOUND WITH (2 suppliers)

IUPAC Name: (2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 97158-54-8
Synonyms: EINECS 306-384-9, Camphoric acid, compound with (S)-N-ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine (1:1)

Molecular Formula:	C₂₂H₃₂F₃NO₄	Molecular Weight:	431.488990 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBMYZGXLAHAFPC-JGTDEUSISA-N

97158-54-8

CAMPHORIC ACID; 1,2,2-TRIMETHYLCYCLOPENTANE-1,3-DICARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 5394-83-2
Synonyms: Camphoric acid, d-Camphoric acid, Dextro-camphoric acid, ( )-Camphersaeure, (+)-Camphoric acid, cis-(1)-Camphoric acid, Ambcb5401374, MolPort-000-279-452, CID21491, EINECS 204-715-0, EINECS 209-206-7, EINECS 226-404-9, c0012, NSC126460, NSC174634, NSC 174634, AI3-18160, 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, AG-690/32524053, ( )-1,2,2-Trimethyl-1,3-cyclopentandicarbonsaeure

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSPHULWDVZXLIL-UHFFFAOYSA-N

5394-83-2

CAMPHORIC ANHYDRIDE (9 suppliers)

IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 76-32-4
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, MolPort-001-763-796, NSC657821, AIDS159821, AIDS-159821, CID94834, NSC 4559

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

76-32-4

CAMPHORIMIDE,N-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 5,8,8-trimethyl-3-(piperidin-1-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1687-79-2
Synonyms: 1-Camphorimidomethylpiperidine, CBMicro_017109, Ambcb5316344, N-(Piperidinomethyl)camphorimide, BRN 1542138, MolPort-001-951-553, CID15524, CAMPHORIMIDE, N-(PIPERIDINOMETHYL)-, BAS 00929276, LS-48733, BIM-0017134.P001, 5-21-10-00104 (Beilstein Handbook Reference), 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(1-piperidinylmethyl)-, 1,8,8-Trimethyl-3-piperidin-1-ylmethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YASWDHBJEDWKDS-UHFFFAOYSA-N

1687-79-2

Camphorone (1 supplier)

IUPAC Name: 2-methyl-5-propan-2-ylidenecyclopentan-1-one | CAS Registry Number: 6784-16-3
Synonyms: CTK9A0229

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIWFIJFHALTBRN-UHFFFAOYSA-N

6784-16-3

Camphorquinone (36 suppliers)

IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

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

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

10373-78-1

CAMPHORQUINONE 3-OXIME (6 suppliers)

IUPAC Name: 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 22472-58-8
Synonyms: MLS002637669, AC1OBCXP, CTK4E9553, HMS3091N17, AG-E-64074, MCULE-1856431625, SMR001547193, 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, 3-oxime, (1R,4S)-, 2,3-Bornanedione,3-oxime, stereoisomer (8CI); Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-,3-oxime, (1R)-; (1R,4S)-Camphorquinone monooxime

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRNPDSREMSMKIY-UHFFFAOYSA-N

22472-58-8

Camphorquinone-10-sulfonic Acid Hydrate (4 suppliers)

IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid;hydrate | CAS Registry Number: 355012-89-4
Synonyms: Camphorquinone-10-sulphonic acid hydrate, SCHEMBL43588, CTK7H1738

Molecular Formula:	C₁₀H₁₆O₆S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEGBEDZBQAKLIO-UHFFFAOYSA-N

355012-89-4

Camphorquinone-10-Sulfonic Acid, Hydrate (8 suppliers)

IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 73413-79-3
Synonyms: Camphorquinone-10-sulfonic acid, 21330_FLUKA, CID2921464

Molecular Formula:	C₁₀H₁₄O₅S	Molecular Weight:	246.280160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQHWAOZYKVGMQX-UHFFFAOYSA-N

73413-79-3

5551 to 5600 of 77943 results Page:

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