ALPHA-BROMO-2-CHLOROPHENYL HEXANONE,Alpha-Bromo-2-Methylphenyl Acetic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

39901 to 39950 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-BROMO-2-CHLOROPHENYL HEXANONE (0 suppliers)

Alpha-Bromo-2-Methylphenyl Acetic Acid (3 suppliers)

IUPAC Name: 2-bromo-2-(2-methylphenyl)acetic acid | CAS Registry Number: 29302-73-6
Synonyms: CTK4G3087, Aceticacid, bromo-o-tolyl- (8CI), AG-E-95343, Benzeneacetic acid, a-bromo-2-methyl-

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADJAWAHSDBSEIY-UHFFFAOYSA-N

29302-73-6

alpha-bromo-3'-NITROACETOPHENONE (2 suppliers)

ALPHA-BROMO-3,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (1 supplier)

ALPHA-BROMO-3-IODO-4-NITROTOLUENE (10 suppliers)

IUPAC Name: 4-(bromomethyl)-2-iodo-1-nitrobenzene | CAS Registry Number: 214279-41-1
Synonyms: 4-(bromomethyl)-2-iodo-1-nitrobenzene, 4-(bromomethyl)-2-iodo-1-nitro-benzene, AC1MBYY7, Ambap214279-41-1, CTK1A7987, AG-A-60909, alpha-Bromo-3-iodo-4-nitrotoluene,97%;, 4-(bromomethyl)-2-iodanyl-1-nitro-benzene, FT-0643969, A815345

Molecular Formula:	C₇H₅BrINO₂	Molecular Weight:	341.928570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SETQWQQIMOUZRS-UHFFFAOYSA-N

214279-41-1

ALPHA-BROMO-3-NITROTOLUENE (0 suppliers)

alpha-Bromo-3-pyridineaceticacid (6 suppliers)

IUPAC Name: 2-bromo-2-pyridin-3-ylacetic acid | CAS Registry Number: 1205556-96-2
Synonyms: Bromo(pyridin-3-yl)acetic acid, 2-bromo-2-(pyridin-3-yl)acetic acid, KB-21110, FT-0660754

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNFYGOWELTWTOT-UHFFFAOYSA-N

1205556-96-2

Alpha-Bromo-4-(1-pyrrolidino)acetophenone (18 suppliers)

IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 216144-18-2
Synonyms: 2-Bromo-1-(4-(pyrrolidin-1-yl)phenyl)ethanone, SBB057938, 2-bromo-1-(4-pyrrolidinylphenyl)ethan-1-one, 2-bromo-1-[4-(pyrrolidin-1-yl)phenyl]ethanone, ZINC00156422, AC1MVE0R, ACMC-209fm8, AC1Q27E6, CTK4E7305, MolPort-001-757-832, 4-(1-Pyrrolidino)phenacyl bromide;, 4-(Pyrrolidin-1-yl)phenacyl bromide, ANW-24510, 1-[4-(Bromoacetyl)phenyl]pyrrolidine, AKOS005206797, AG-E-58358, 2-Bromo-4'-(1-pyrrolidinyl)acetophenone, AK-47225, KB-21043, 2-Bromo-4'-(pyrrolidin-1-yl)acetophenone

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLRIUCQUMKJOGT-UHFFFAOYSA-N

216144-18-2

Alpha-Bromo-4-(diethylamino)acetophenone (17 suppliers)

IUPAC Name: 2-bromo-1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 207986-25-2
Synonyms: 2-bromo-1-[4-(diethylamino)phenyl]ethanone, 4-(N,N-Diethylamino)phenacyl bromide, 2-Bromo-1-[4-(diethylamino)phenyl]ethan-1-one, ZINC00163729, AC1MDSFU, CTK6E7278, AKOS000121319, AG-A-68914, OR27926, KB-168681, FT-0622115, 2-bromanyl-1-[4-(diethylamino)phenyl]ethanone, A814923, I05-2896

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALTMCDJIFXTEPV-UHFFFAOYSA-N

207986-25-2

ALPHA-BROMO-4-AMINO-3-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-amino-3-nitrophenyl)-2-bromoethanone | CAS Registry Number: 74902-59-3
Synonyms: Aba-nap, AC1L4YM4, CTK5E0658, a-Bromo-4-amino-3-nitroacetophenone, AG-K-87627, alpha-Bromo-4-amino-3-nitroacetophenone, 1-(4-amino-3-nitrophenyl)-2-bromoethanone, Ethanone,1-(4-amino-3-nitrophenyl)-2-bromo-, Ethanone, 1-(4-amino-3-nitrophenyl)-2-bromo-

Molecular Formula:	C₈H₇BrN₂O₃	Molecular Weight:	259.056780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFRGYUASANOFK-UHFFFAOYSA-N

74902-59-3

Alpha-Bromo-4-Benzyloxypropiophenone (28 suppliers)

IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

35081-45-9

Alpha-Bromo-4-Chloro-Benzene Acetic Acid Isopropyl Este (6 suppliers)

IUPAC Name: propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate | CAS Registry Number: 103807-49-4
Synonyms: AGN-PC-00NA2N, AKOS015909606, AK-56581, Isopropyl 2-bromo-2-(4-chlorophenyl)acetate, propan-2-yl 2-bromo-2-(4-chlorophenyl)acetate, I14-31978

Molecular Formula:	C₁₁H₁₂BrClO₂	Molecular Weight:	291.568780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJCVJYLHDSGJPP-UHFFFAOYSA-N

103807-49-4

ALPHA-BROMO-4-FLUOROPHENYLACETIC ACID 9 (9 suppliers)

IUPAC Name: 2-bromo-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 29270-33-5
Synonyms: alpha-Bromo-4-fluorophenylacetic acid, 638668_ALDRICH, |A-Bromo-4-fluorophenylacetic acid, 2-bromo-2-(4-fluorophenyl)acetic acid, 2-bromanyl-2-(4-fluorophenyl)ethanoic acid, A833065

Molecular Formula:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATILMAUMZRFROS-UHFFFAOYSA-N

29270-33-5

Alpha-Bromo-4-nitro-o-cresol (18 suppliers)

IUPAC Name: 2-(bromomethyl)-4-nitrophenol | CAS Registry Number: 772-33-8
Synonyms: Koshland I, Koshland's Reagent I, alpha-Bromo-4-nitro-o-cresol, 2-Bromomethyl-4-nitrophenol, 2-HYDROXY-5-NITROBENZYL BROMIDE, .alpha.-Bromo-4-nitro-o-cresol, 162906_ALDRICH, 2-(Bromomethyl)-4-nitrophenol, 56011_FLUKA, o-Cresol, alpha-bromo-4-nitro-, Phenol, 2-(bromomethyl)-4-nitro-, NSC89704, EINECS 212-248-9, o-Cresol, .alpha.-bromo-4-nitro-, NSC 89704, ST5409790, InChI=1/C7H6BrNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H

Molecular Formula:	C₇H₆BrNO₃	Molecular Weight:	232.031440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFDPCYZHENQOBV-UHFFFAOYSA-N

772-33-8

ALPHA-BROMO-ALPHA-METHYL-GAMMA-BUTYROLACTONE (6 suppliers)

IUPAC Name: 3-bromo-3-methyloxolan-2-one | CAS Registry Number: 33693-67-3
Synonyms: alpha-Bromo-alpha-methyl-gamma-butyrolactone, SBB057373, 3-bromo-3-methyldihydrofuran-2(3h)-one, 3-bromo-3-methyl-3,4,5-trihydrofuran-2-one, NSC238959, AC1Q2CBL, AC1Q6HQ8, SureCN1788143, AGN-PC-00Q42R, 3-bromo-3-methyloxolan-2-one, 393568_ALDRICH, AC1L416K, EINECS 251-639-9, AR-1F2224, |A-Bromo-|A-methyl-|A-butyrolactone, AKOS015916376, NSC-238959, 3-Bromodihydro-3-methylfuran-2(3H)-one, 2(3H)-Furanone, 3-bromodihydro-3-methyl-, ST50997714

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXEVTHILFFSWOG-UHFFFAOYSA-N

33693-67-3

Alpha-Bromo-cyclopentanepropanoic acidmethylester (4 suppliers)

IUPAC Name: methyl 2-bromo-3-cyclopentylpropanoate | CAS Registry Number: 1191453-82-3
Synonyms: Methyl 2-bromo-3-cyclopentylpropionate, AK-38279

Molecular Formula:	C₉H₁₅BrO₂	Molecular Weight:	235.118200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRYTPZFAFCZGH-UHFFFAOYSA-N

1191453-82-3

ALPHA-BROMO-ETHYLENE GLYCOL CINNAMALDEHYDE (0 suppliers)

Alpha-Bromo-Gamma-Butyrolactone (45 suppliers)

IUPAC Name: 3-bromooxolan-2-one | CAS Registry Number: 5061-21-2
Synonyms: 2-Bromobutyrolactone, 3-Bromo-2-furanone, 2-Bromo-4-butanolide, .alpha.-Bromobutyrolactone, 2(3H)-Furanone, 3-bromodihydro-, alpha-Bromo-gamma-butyrolactone, B59608_ALDRICH, .alpha.-Bromo-.gamma.-butyrolactone, 2-Bromo-.gamma.-butyrolactone, NSC11726, NSC56959, EINECS 225-764-4, NSC 11726, NSC 56959, alpha-Bromobutyric acid, gamma-lactone, .alpha.-Bromobutyric acid, .gamma.-lactone, TL8003359, 2-Bromo-4-hydroxybutyric acid gamma-lactone, 86362-17-6

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFJJGHGXHXXDFT-UHFFFAOYSA-N

5061-21-2

Alpha-Bromo-gamma-valerolactone (11 suppliers)

IUPAC Name: 3-bromo-5-methyloxolan-2-one | CAS Registry Number: 25966-39-6
Synonyms: alpha-Bromo-gamma-valerolactone, 124184_ALDRICH, .alpha.-Bromo-.gamma.-valerolactone, NSC91486, EINECS 247-380-6, .alpha.-Bromo-.gamma.-valerolactone(c,t), NCI60_042024, 2-Bromo-4-hydroxyvaleric acid gamma-lactone, alpha-Bromo-gamma-valerolactone, mixture of cis and trans

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLOKBGAYTGLYGR-UHFFFAOYSA-N

25966-39-6

alpha-Bromo-m-benzoyloxyacetophenone (6 suppliers)

IUPAC Name: [3-(2-bromoacetyl)phenyl] benzoate | CAS Registry Number: 139-27-5
Synonyms: NSC72995, MolPort-003-909-114, 3'-(Benzoyloxy)-2-bromoacetophenone, CID251942, 2-Bromo-3'-hydroxyacetophenone benzoate, Acetophenone, 2-bromo-3'-hydroxy-, benzoate, Ethanone, 1-[3-(benzoyloxy)phenyl]-2-bromo-

Molecular Formula:	C₁₅H₁₁BrO₃	Molecular Weight:	319.150040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBQCBERBYQMIFD-UHFFFAOYSA-N

139-27-5

alpha-Bromo-m-Xylene (24 suppliers)

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

620-13-3

ALPHA-BROMO-N-METHYL-2-PHENYLACETAMIDE (4 suppliers)

IUPAC Name: 2-bromo-N-methyl-2-phenylacetamide | CAS Registry Number: 51685-62-2
Synonyms: alpha-Bromo-N-methyl-2-phenylacetamide, SureCN1364103, CTK1G8325, 2-bromo-N-methyl-2-phenyl-acetamide, AG-F-75224

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIXINOVVDGQNIZ-UHFFFAOYSA-N

51685-62-2

ALPHA-BROMO-P-TOLUNITRILE (0 suppliers)

17301-43-3

ALPHA-BROMOACETOPHENONE (7 suppliers)

1970-11-1

ALPHA-BROMOBENZENE ETHYLBUTYRATE (0 suppliers)

alpha-Bromobenzocaprolactam (4 suppliers)

68499-96-9

ALPHA-BROMOCAPROIC ACID ETHYL ESTER (0 suppliers)

ALPHA-BROMOCAPROIC ACID METHYL ESTER (0 suppliers)

ALPHA-BROMOCINNAMALDEHYDE DIETHYLACETAL (0 suppliers)

ALPHA-BROMOCINNAMALDEHYDE DIMETHYLACETAL (0 suppliers)

ALPHA-BROMOCYCLOBUTYL PHENYL KETONE (4 suppliers)

IUPAC Name: (1-bromocyclobutyl)-phenylmethanone | CAS Registry Number: 51175-78-1
Synonyms: (1-bromocyclobutyl)(phenyl)methanone, NSC130983, AC1L5QUT, AC1Q26IN, CTK1H4876, KST-1A5216, (1-bromocyclobutyl)-phenylmethanone, AR-1A0800, Methanone, (1-bromocyclobutyl)phenyl-, AG-J-13119, NSC-130983

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.108440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRQXQUHNYPUQQT-UHFFFAOYSA-N

51175-78-1

ALPHA-BROMODIETHYLACETYL BROMIDE (0 suppliers)

Alpha-Bromoisobutyric Acid (6 suppliers)

IUPAC Name: 1-phenylpropan-2-ylhydrazine | CAS Registry Number: 55-52-7
Synonyms: Pheniprazine, Dicatron, Phenizine, Catron, Pheniprazinum, Feniprazina, Feniprazyne, Fenilisopropilidrazina, Feniprazyne [Polish], 2-Hydrazinopropylbenzene, Pheniprazine [INN:BAN], Feniprazina [INN-Spanish], Pheniprazinum [INN-Latin], beta-Phenylisopropylhydrazine, 1-Phenyl-2-hydrazinopropane, 2-Hydrazino-1-phenylpropane, NCIOpen2_000669, (alpha-Methylphenethyl)hydrazine, UNII-37VKD7067M, Hydrazine, 1-methyl-2-phenylethyl

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXTWEDPZMSVFEF-UHFFFAOYSA-N

55-52-7

ALPHA-BROMOISOVALERIC ACID ETHYL ESTER (0 suppliers)

ALPHA-BROMOISOVALERIC ACID METHYL ESTER (0 suppliers)

ALPHA-BROMOMIRYSTIC ACID (0 suppliers)

ALPHA-BROMONAPHTHALENE (1 supplier)

Alpha-Bromophenanthrene (1 supplier)

alpha-Bromophenylacetyl chloride (4 suppliers)

IUPAC Name: 2-bromo-2-phenylacetyl chloride | CAS Registry Number: 19078-72-9
Synonyms: 2-bromo-2-phenylacetyl chloride, Acetyl chloride, bromophenyl-, AC1LCB5U, bromo(phenyl)acetyl chloride, |A-Bromophenylacetyl chloride, Benzeneacetyl chloride,a-bromo-, CTK4E0499, SBB098131, AG-E-39284, Benzeneacetyl chloride, .alpha.-bromo-, Acetylchloride, bromophenyl- (6CI,8CI); 2-Bromo-2-phenylacetyl chloride; a-Bromobenzeneacetyl chloride; a-Bromophenylacetyl chloride

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEJUBDPPQVWEX-UHFFFAOYSA-N

19078-72-9

ALPHA-BROMOTETRADECANOIC ACID ETHYL ESTER (0 suppliers)

ALPHA-BROMOTETRADECANOIC ACID METHYL ESTER (0 suppliers)

ALPHA-BROMOVALERYL BROMIDE (0 suppliers)

alpha-Butyl Cinnamaldehyde (13 suppliers)

IUPAC Name: (2E)-2-(phenylmethylidene)hexanal | CAS Registry Number: 7492-44-6
Synonyms: 2-Benzylidenehexanal, Butyl cinnamic aldehyde, alpha-Butylcinnamaldehyde, 2-(Phenylmethylene)hexanal, alpha-Butylcinnamic aldehyde, Hexanal, 2-(phenylmethylene)-, .alpha.-Butylcinnamaldehyde, alpha-Butyl-beta-phenylacrolein, FEMA No. 2191, alpha-n-Butyl-beta-phenylacrolein, .alpha.-Butylcinnamic aldehyde, CINNAMALDEHYDE, alpha-BUTYL-, Cinnamaldehyde, .alpha.-butyl-, EINECS 231-320-0, NSC 406674, BRN 3241532, NSC406674, AI3-05072, CID5385520, LS-2594

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFBCBQNBXRPRQD-JLHYYAGUSA-N

7492-44-6

alpha-Butyl-2-hydroxycyclohexanemethanol (3 suppliers)

IUPAC Name: 2-(1-hydroxypentyl)cyclohexan-1-ol | CAS Registry Number: 84604-60-4
Synonyms: EINECS 283-342-5, AGN-PC-00IZJ2, CTK5F2780, 2-(1-hydroxypentyl)cyclohexan-1-ol, AG-H-38233, Cyclohexanemethanol, a-butyl-2-hydroxy-

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHHNDYQHPWSWAE-UHFFFAOYSA-N

84604-60-4

alpha-Butyl-2-hydroxycyclopentanemethanol (3 suppliers)

IUPAC Name: 2-(1-hydroxypentyl)cyclopentan-1-ol | CAS Registry Number: 84604-54-6
Synonyms: AGN-PC-00IZJ1, CTK5F2774, EINECS 283-335-7, 2-(1-hydroxypentyl)cyclopentan-1-ol, AG-H-38227, Cyclopentanemethanol, a-butyl-2-hydroxy-

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTZFISXWDUSGDL-UHFFFAOYSA-N

84604-54-6

ALPHA-BUTYLALANINE (2 suppliers)

IUPAC Name: 2-amino-2-methylhexanoic acid | CAS Registry Number: 6322-51-6
Synonyms: D-Norleucine, 2-methyl-, L-Norleucine, 2-methyl-, ACMC-20m91e, ACMC-20m91f, AC1NO17B, 2-amino-2-methylhexanoic acid, CTK8G5111, 105815-95-0, 105815-96-1, NSC32107, NSC-32107, AKOS006342473

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKZQHZQXROBVOO-UHFFFAOYSA-N

6322-51-6

alpha-Butylphenethyl acetate (3 suppliers)

IUPAC Name: 1-phenylhexan-2-yl acetate | CAS Registry Number: 40628-77-1
Synonyms: benzeneethanol, |A-butyl-, acetate, AC1L55JL, AC1Q5Y6W, 1-phenylhexan-2-yl acetate, CTK4I3466, EINECS 255-009-4, AR-1H8570, Benzeneethanol, alpha-butyl-, acetate, AG-F-44258, Benzeneethanol, alpha-butyl-, 1-acetate

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBVKRNQURKLZNX-UHFFFAOYSA-N

40628-77-1

alpha-caran-3-ol (1 supplier)

IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 38748-97-9
Synonyms: beta-Caran-3-ol, alpha-Caran-3-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol, 94268-66-3, 3-Caranol, ACMC-20lyj5, AC1L3KVC, (+)-Caran-3.beta.-ol, SCHEMBL10406348, CTK3F5103, ZOKKRMIFZVQTTP-UHFFFAOYSA-N, (1R*,3R*,6S*)-3-Caranol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 3-Caranol, (1S,3S,6R)-(+)-, OR379198, 4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, Bicyclo[4.1.0]heptan-3-ol, 3,7,7-trimethyl-, (1S,3S,6R)-, 3,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol-, [1S-(1.alpha.,3.beta.,6.alpha.)]-, 54631-17-3

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

InChIKey: ZOKKRMIFZVQTTP-UHFFFAOYSA-N

38748-97-9

ALPHA-CARBONYL PHENYBUTYRIC ACID (0 suppliers)

Alpha-Carboxy-4-hydroxy-3'-methoxystilbene (1 supplier)

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