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CHEMICAL products beginning with : B
68251 to 68300 of 159914 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-78-6
Synonyms: (R)-1-(3-fluorophenyl)propan-1-ol, (1R)-1-(3-fluorophenyl)propan-1-ol, ZINC15442995, (R)-1-(3-Fluorophenyl)-1-propanol, AKOS017413451, AJ-67454, AK440366

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-SECBINFHSA-N

172748-78-6
Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaS)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-79-7
Synonyms: (S)-1-(3-fluorophenyl)propan-1-ol, ZINC15442996, (S)-1-(3-Fluorophenyl)-1-propanol, AKOS020850317, (1S)-1-(3-fluorophenyl)propan-1-ol, AJ-67455, AK440367

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINJQZXICQEKRH-VIFPVBQESA-N

172748-79-7
Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaS)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 145438-93-3
Synonyms: (1S)-1-(4-fluorophenyl)propan-1-ol, SCHEMBL2632364, MolPort-011-138-734, ZINC00394595, AKOS017357213, NE36343, Benzenemethanol,alpha-ethyl-4-fluoro-, -

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBNKDCZWGZSHNR-VIFPVBQESA-N

145438-93-3
BENZENEMETHANOL, ALPHA-ETHYLIDENE-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)prop-1-en-1-ol | CAS Registry Number: 775531-62-9
Synonyms: AG-H-10470, SureCN2097603, CTK5E4636, Benzenemethanol, a-ethylidene-4-fluoro-, Benzenemethanol, alpha-ethylidene-4-fluoro- (9CI)

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDGVMGGZOJTNRI-UHFFFAOYSA-N

775531-62-9
BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-17-3
Synonyms: CTK4D7226, AG-E-29602, Benzenemethanol, a-ethynyl-3-fluoro-, (R)- (9CI), Benzenemethanol, alpha-ethynyl-3-fluoro-, (R)- (9CI)

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCCBLHUZGVITQ-SECBINFHSA-N

179249-17-3
BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-18-4
Synonyms: CTK4D7227, AG-E-29603, Benzenemethanol, a-ethynyl-3-fluoro-, (S)- (9CI), Benzenemethanol, alpha-ethynyl-3-fluoro-, (S)- (9CI)

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCCBLHUZGVITQ-VIFPVBQESA-N

179249-18-4
Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)-, (alphaS)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 603129-74-4
Synonyms: ZINC39398095

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJXHCIGCUICKJP-GFCCVEGCSA-N

603129-74-4
BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-16-2
Synonyms: ZINC38265396, (S)-1-(4-fluorophenyl)prop-2-yn-1-ol, (S)-1-(4-Fluorophenyl)-2-propyne-1-ol

Molecular Formula: C9H7FOMolecular Weight: 150.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZJFKHHTWIWOOH-VIFPVBQESA-N

179249-16-2
BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-15-1
Synonyms: CTK4D7225, AG-E-29600, Benzenemethanol, a-ethynyl-4-fluoro-, (R)- (9CI), Benzenemethanol, alpha-ethynyl-4-fluoro-, (R)- (9CI)

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZJFKHHTWIWOOH-SECBINFHSA-N

179249-15-1
BENZENEMETHANOL, ALPHA-ETHYNYL-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyprop-2-ynyl)phenol | CAS Registry Number: 276884-28-7
Synonyms: AGN-PC-01RD9M, CTK4G0090, 4-(1-hydroxyprop-2-ynyl)phenol, Benzenemethanol, a-ethynyl-4-hydroxy-, AG-E-88403, 3-Hydroxy-3-(4-hydroxyphenyl)-1-propyne;4-(1-Hydroxyprop-2-ynyl)phenol

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQGRDOOZCQXVIC-UHFFFAOYSA-N

276884-28-7
BENZENEMETHANOL, ALPHA-METHYL-2-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrosophenyl)ethanol | CAS Registry Number: 181258-27-5
Synonyms: AG-E-31309, CTK4D7835, Benzenemethanol, a-methyl-2-nitroso-, Benzenemethanol, alpha-methyl-2-nitroso- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFMDIADQJYVCHE-UHFFFAOYSA-N

181258-27-5
BENZENEMETHANOL, ALPHA-METHYL-3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)ethanol | CAS Registry Number: 99723-36-1
Synonyms: AGN-PC-00N4KQ, SureCN6055416, CTK5I0627, 1-(3-propan-2-ylphenyl)ethanol, AKOS006325594, AG-I-02337

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZQGJOUJOQNIST-UHFFFAOYSA-N

99723-36-1
BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAR)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 105364-42-9
Synonyms: (1R)-1-(4-isopropylphenyl)ethanol, AC1Q1OJA, CTK6A4847, MolPort-004-793-311, ZINC01692765, NE35043, EN300-87885, (1R)-1-[4-(propan-2-yl)phenyl]ethan-1-ol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPWMXVJCBUKVQH-SECBINFHSA-N

105364-42-9
Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-one | CAS Registry Number: 105364-94-1
Synonyms: o-Tolyl(trimethylsilylethynyl) ketone

Molecular Formula: C13H16OSiMolecular Weight: 216.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCVKSRWRIVLLBY-UHFFFAOYSA-N

105364-94-1
BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAS)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 346585-61-3
Synonyms: (1S)-1-(4-isopropylphenyl)ethanol, AC1Q1OJD, CTK6A4844, MolPort-005-313-519, ZINC01692766, AKOS010399408, Benzenemethanol,alpha-methyl-4- -, -, NE33308, EN300-87884, (1S)-1-[4-(propan-2-yl)phenyl]ethan-1-ol

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPWMXVJCBUKVQH-VIFPVBQESA-N

346585-61-3
BENZENEMETHANOL, ALPHA-METHYL-4-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrosophenyl)ethanol | CAS Registry Number: 105360-85-8
Synonyms: CTK4A3767, AG-D-18738

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDURCCBDIFMVMD-UHFFFAOYSA-N

105360-85-8
Benzenemethanol, alpha-methyl-4-nitroso- (9CI) (2 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium | CAS Registry Number: 105360-89-2
Synonyms: UNII-6330179ARU, Diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium, n,n-diethyl-n-methyl-2-[(4-{[2-(octyloxy)benzoyl]amino}benzoyl)oxy]ethanaminium, NCGC00163507-01, OTILONIUM, AGN-PC-0JLAJT, AC1L2HEM, AC1Q65RN, CHEMBL1433361, CTK8G5037, 6330179ARU, NCGC00163507-02, LS-187100

Molecular Formula: C29H43N2O4+Molecular Weight: 483.662720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQHNLNLJPDMBFN-UHFFFAOYSA-O

105360-89-2
BENZENEMETHANOL, ALPHA-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethenol | CAS Registry Number: 4383-15-7
Synonyms: 1-Phenylethenol, AC1L3CBP, SureCN464697, CHEBI:38961, CTK1D7366, AG-F-54667

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEIIEWOTAHXGKS-UHFFFAOYSA-N

4383-15-7
BENZENEMETHANOL, ALPHA-METHYLENE-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)ethenol | CAS Registry Number: 114915-56-9
Synonyms: Benzenemethanol, a-methylene-3-nitro-, ACMC-1BRNE, CTK4A8973, AG-D-35517, Benzenemethanol, alpha-methylene-3-nitro- (9CI)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAMULWAKIDFEAW-UHFFFAOYSA-N

114915-56-9
BENZENEMETHANOL, ALPHA-METHYLENE-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethenol | CAS Registry Number: 130190-71-5
Synonyms: Benzenemethanol, a-methylene-4-nitro-, ACMC-20mtj6, CTK4B6567, AG-D-61178, Benzenemethanol, alpha-methylene-4-nitro- (9CI)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSRHMZYBUBSKKU-UHFFFAOYSA-N

130190-71-5
Benzenemethanol, ar,ar,a-trimethyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)ethanol | CAS Registry Number: 54166-49-3
Synonyms: 1-(2,3-dimethylphenyl)ethanol, 60907-90-6, AC1L48HT, SureCN2011051, Ethanol, 2-xylyl- (8CI), CTK1A5642, SBB064933, 1-(2,3-Dimethylbenzene)-1-ethanol, AKOS011841225, AG-G-21495, KB-08103, FT-0659166, Phenethylalcohol, ar,ar-dimethyl- (6CI,7CI), I01-6375

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJDKWRSEFKVTIE-UHFFFAOYSA-N

54166-49-3
Benzenemethanol, ar-chloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 29349-22-2
Synonyms: 2-CHLOROBENZYL ALCOHOL, 17849-38-6, (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, (2-chlorophenyl)methan-1-ol, AC-509/25001981, PubChem3625, o-Chlorobenzyl alcohol, 2-Chlorobenzenemethanol, SureCN96359, ACMC-1BO4N, (2-chlorophenyl)-methanol, AC1Q7BX7, ASISCHEM V62401, KSC489M6L, 145467_ALDRICH, AC1L1G47, 2-CHLORO-BENZENEMETHANOL, Jsp003674

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

29349-22-2
Benzenemethanol, ar-methyl-, acetate (3 suppliers)30676-70-1
Benzenemethanol, barium salt (0 suppliers)63835-90-5
Benzenemethanol, chloro-a-(chlorophenyl)-a-(trichloromethyl)- (1 supplier)36733-59-2
Benzenemethanol, dinitro-, 4-methylbenzenesulfonate (ester) (0 suppliers)140459-13-8
Benzenemethanol, lithium salt (0 suppliers)15082-42-5
Benzenemethanol,2,2'-thiobis- (3 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 38059-09-5
Synonyms: (2-{[2-(hydroxymethyl)phenyl]thio}phenyl)methanol, NSC266290, Maybridge3_000424, AC1L81LB, SureCN4442278, Oprea1_708435, AC1Q7C29, CTK4H9257, MolPort-001-837-483, HMS1432D06, BTB12327, ZINC00134475, AG-F-33972, NSC-266290, IDI1_011811, KB-205756, [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol, (2-{[2-(hydroxymethyl)phenyl]sulfanyl}phenyl)methanol

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTBORKYQQJPTIO-UHFFFAOYSA-N

38059-09-5
Benzenemethanol,2,3-dimethoxy-, 1-(N-phenylcarbamate) (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethoxyphenyl)methyl N-phenylcarbamate | CAS Registry Number: 7465-55-6
Synonyms: MLS003171535, ST51037765, (2,3-dimethoxyphenyl)methyl N-phenylcarbamate, NSC403223, AC1L82ZR, ZINC01595515, NSC-403223, SMR001875418, [(2,3-dimethoxyphenyl)methoxy]-N-benzamide

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJMOSDAMCHNMMH-UHFFFAOYSA-N

7465-55-6
Benzenemethanol,2,3-dimethoxy-6-[(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]- (0 suppliers)76351-81-0
Benzenemethanol,2,3-dimethoxy-a-2-propen-1-yl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-en-1-ol | CAS Registry Number: 6052-58-0
Synonyms: NSC404597, AC1L84U4, NSC-404597, 1-(2,3-dimethoxyphenyl)but-3-en-1-ol

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLBPLFQBIHUOAS-UHFFFAOYSA-N

6052-58-0
Benzenemethanol,2,4,6-trimethoxy-3-nitro-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethoxy-3-nitrophenyl)methyl acetate | CAS Registry Number: 40870-67-5
Synonyms: AC1L3X12, 2,4,6-Trimethoxy-3-nitrobenzenemethanol acetate (ester), 2,4,6-trimethoxy-3-nitrobenzyl acetate, (2,4,6-trimethoxy-3-nitrophenyl)methyl acetate, Benzenemethanol, 2,4,6-trimethoxy-3-nitro-, acetate (ester)

Molecular Formula: C12H15NO7Molecular Weight: 285.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BPIUFZIFQAGBIQ-UHFFFAOYSA-N

40870-67-5
Benzenemethanol,2,4,6-trimethyl-a-[1-(2,4,6-trimethylphenyl)ethylidene]-, (Z)- (0 suppliers)117873-83-3
Benzenemethanol,2,4,6-trimethyl-a-[2,2,2-trimethyl-1,1-bis(trimethylsilyl)disilanyl]- (0 suppliers)162789-47-1
Benzenemethanol,2,4,6-trimethyl-a-[phenyl(2,4,6-trimethylphenyl)methylene]-, acetate, (E)- (0 suppliers)77787-81-6
Benzenemethanol,2,4,6-trimethyl-a-[phenyl(2,4,6-trimethylphenyl)methylene]-, acetate, (Z)- (0 suppliers)77787-82-7
Benzenemethanol,2,4-dichloro-, 1-formate (1 supplier)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methyl formate | CAS Registry Number: 85262-93-7
Synonyms: NSC404627, AC1L84WJ, (2,4-dichlorophenyl)methyl formate, NSC-404627

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZOSAFCWZRMFHO-UHFFFAOYSA-N

85262-93-7
Benzenemethanol,2,4-dichloro-,mixt. with 5-methyl-2-pentylphenol (0 suppliers)68138-33-0
Benzenemethanol,2,4-dichloro-3-methyl-a-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(2,4-dichloro-3-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 5429-24-3
Synonyms: 2-[Benzyl(methyl)amino]-1-(2,4-dichloro-3-methylphenyl)ethanol hydrochloride, NSC13377, NSC-13377, KB-227133

Molecular Formula: C17H20Cl3NOMolecular Weight: 360.705800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVTRQBGZCPUPHM-UHFFFAOYSA-N

5429-24-3
Benzenemethanol,2,4-dichloro-a-(chloromethyl)-a-(2-methyl-2-propenyl)- (0 suppliers)89544-49-0
Benzenemethanol,2,4-dichloro-a-[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]- (0 suppliers)94221-45-1
Benzenemethanol,2,5-bis(dimethylamino)-a,a-diphenyl- (1 supplier)
Compound Structure IUPAC Name: [2,5-bis(dimethylamino)phenyl]-diphenylmethanol | CAS Registry Number: 68317-79-3
Synonyms: MLS003170785, NSC329883, AC1L7BDS, NSC-329883, SMR001874703, [2,5-bis(dimethylamino)phenyl]-diphenylmethanol

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYGQOQIWPMFLRP-UHFFFAOYSA-N

68317-79-3
Benzenemethanol,2,5-bis(methoxymethoxy)-a-[2-(methoxymethoxy)-2,6,10,14-tetramethylpentadecyl]-3,4,6-trimethyl- (0 suppliers)91548-87-7
Benzenemethanol,2,5-diethoxy-a-[1-[(1-methylethyl)amino]ethyl]-,hydrochloride, (R*,S*)- (9CI) (0 suppliers)17829-09-3
Benzenemethanol,2,5-dimethyl-3-[[(methylamino)carbonyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 28527-04-0
Synonyms: AC1MI15V, 3-(Hydroxymethyl)-2,5-dimethylphenyl methylcarbamate, [3-(hydroxymethyl)-2,5-dimethylphenyl] N-methylcarbamate, Carbamic acid, methyl-, 3-(hydroxymethyl)-2,5-dimethylphenyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLIDENDWVBYBNJ-UHFFFAOYSA-N

28527-04-0
Benzenemethanol,2,6-dichloro-, 1-acetate (2 suppliers)
Compound Structure IUPAC Name: (2,6-dichlorophenyl)methyl acetate | CAS Registry Number: 71172-54-8
Synonyms: 2,6-dichlorobenzyl acetate, (2,6-dichlorophenyl)methyl acetate, AG-K-97323, NSC93916, AC1L65IG, AC1Q3P3N, SureCN1092493, CTK5D3625, AR-1D4833, NSC-93916, KB-205711, Benzenemethanol,2,6-dichloro-, acetate (9CI); Benzyl alcohol, 2,6-dichloro-, acetate (7CI);2,6-Dichlorobenzyl acetate; Acetic acid 2,6-dichlorobenzyl ester; NSC 93916

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTJHDYSHCJTQFZ-UHFFFAOYSA-N

71172-54-8
Benzenemethanol,2,6-dimethyl-4-[[(methylamino)carbonyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 28636-90-0
Synonyms: 4-(hydroxymethyl)-3,5-dimethylphenyl methylcarbamate, AC1L4H9Y, AC1Q60PI, CTK4G1794, AR-1F7049, AG-J-17675, [4-(hydroxymethyl)-3,5-dimethylphenyl] N-methylcarbamate, Carbamicacid, methyl-, 4-(hydroxymethyl)-3,5-dimethylphenyl ester (8CI); Benzylalcohol, 4-hydroxy-2,6-dimethyl-, 4-(methylcarbamate) (8CI)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMRNDZCLSZZKFC-UHFFFAOYSA-N

28636-90-0
Benzenemethanol,2-(1,2,3,4a,9,9a-hexahydro-4H-indeno[1,2-b]pyrazin-4-yl)-5-methoxy-,trans- (0 suppliers)88400-99-1
Benzenemethanol,2-(1-methylethenyl)-a-[2-(1-methylethenyl)phenyl]-a-phenyl- (0 suppliers)60997-84-4
Benzenemethanol,2-(2,3-dihydro-1-methyl-1H-indol-7-yl)-4,5-dimethoxy- (0 suppliers)870273-47-5
68251 to 68300 of 159914 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 [1366] 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
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