Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI),Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaS)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

70751 to 70800 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) (4 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-78-6
Synonyms: (1R)-1-(3-fluorophenyl)propan-1-ol, (R)-1-(3-Fluorophenyl)-1-propanol, (R)-1-(3-fluorophenyl)propan-1-ol, AKOS017413451, (alphaR)-alpha-Ethyl-3-fluoro-benzenemethanol, EN300-3458130, 111-554-9

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINJQZXICQEKRH-SECBINFHSA-N

172748-78-6

Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaS)- (9CI) (4 suppliers)

IUPAC Name: (1S)-1-(3-fluorophenyl)propan-1-ol | CAS Registry Number: 172748-79-7
Synonyms: (S)-1-(3-fluorophenyl)propan-1-ol, (1S)-1-(3-fluorophenyl)propan-1-ol, AKOS020850317, EN300-5059962

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINJQZXICQEKRH-VIFPVBQESA-N

172748-79-7

Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaS)- (9CI) (8 suppliers)

IUPAC Name: (1S)-1-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 145438-93-3
Synonyms: (1S)-1-(4-fluorophenyl)propan-1-ol, (S)-1-(4-fluorophenyl)propan-1-ol, MFCD01318540, SCHEMBL2632364, AKOS017357213, CS-0232704, EN300-128221, G33704, (S)-1-(4-Fluorophenyl)-1-propanol, ee 97%

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBNKDCZWGZSHNR-VIFPVBQESA-N

145438-93-3

BENZENEMETHANOL, ALPHA-ETHYLIDENE-4-FLUORO- (1 supplier)

IUPAC Name: (Z)-1-(4-fluorophenyl)prop-1-en-1-ol | CAS Registry Number: 775531-62-9
Synonyms: (1Z)-1-(4-Fluorophenyl)-1-propen-1-ol, SCHEMBL2097603

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDGVMGGZOJTNRI-MBXJOHMKSA-N

775531-62-9

BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (R)- (3 suppliers)

IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-17-3
Synonyms: (1R)-1-(3-Fluorophenyl)prop-2-yn-1-ol, Benzenemethanol, alpha-ethynyl-3-fluoro-, (R)- (9CI), CTK4D7226, DTXSID20446325, (R)-1-(3-Fluorophenyl)prop-2-yn-1-ol

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCCBLHUZGVITQ-SECBINFHSA-N

179249-17-3

BENZENEMETHANOL, ALPHA-ETHYNYL-3-FLUORO-, (S)- (2 suppliers)

IUPAC Name: (1S)-1-(3-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-18-4
Synonyms: (1S)-1-(3-fluorophenyl)prop-2-yn-1-ol, Benzenemethanol, alpha-ethynyl-3-fluoro-, (S)- (9CI), CTK4D7227, DTXSID50455304

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCCBLHUZGVITQ-VIFPVBQESA-N

179249-18-4

Benzenemethanol, alpha-ethynyl-4-(1-methylethyl)-, (alphaS)- (9CI) (5 suppliers)

IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)prop-2-yn-1-ol | CAS Registry Number: 603129-74-4
Synonyms: Benzenemethanol,alpha-ethynyl-4-(1-methylethyl)-,(alphas)-(9ci)

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJXHCIGCUICKJP-GFCCVEGCSA-N

603129-74-4

BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (1 supplier)

IUPAC Name: (1S)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-16-2
Synonyms: (1S)-1-(4-fluorophenyl)prop-2-yn-1-ol, Benzenemethanol, alpha-ethynyl-4-fluoro-, (alphaS)- (9CI), 179249-15-1, Benzenemethanol, alpha-ethynyl-4-fluoro-, (R)- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZJFKHHTWIWOOH-VIFPVBQESA-N

179249-16-2

BENZENEMETHANOL, ALPHA-ETHYNYL-4-FLUORO-, (R)- (3 suppliers)

IUPAC Name: (1R)-1-(4-fluorophenyl)prop-2-yn-1-ol | CAS Registry Number: 179249-15-1
Synonyms: (1R)-1-(4-Fluorophenyl)prop-2-yn-1-ol, SCHEMBL12469442, DTXSID00666625

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZJFKHHTWIWOOH-SECBINFHSA-N

179249-15-1

BENZENEMETHANOL, ALPHA-ETHYNYL-4-HYDROXY- (4 suppliers)

IUPAC Name: 4-(1-hydroxyprop-2-ynyl)phenol | CAS Registry Number: 276884-28-7
Synonyms: 4-(1-Hydroxyprop-2-yn-1-yl)phenol, SCHEMBL6962580, DTXSID30592569, IQGRDOOZCQXVIC-UHFFFAOYSA-N, 3-hydroxy-3-(4-hydroxyphenyl)-1-propyne

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQGRDOOZCQXVIC-UHFFFAOYSA-N

276884-28-7

BENZENEMETHANOL, ALPHA-METHYL-2-NITROSO- (2 suppliers)

IUPAC Name: 1-(2-nitrosophenyl)ethanol | CAS Registry Number: 181258-27-5
Synonyms: 1-(2-Nitrosophenyl)ethan-1-ol, DTXSID30617367, DTXCID10568121

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFMDIADQJYVCHE-UHFFFAOYSA-N

181258-27-5

BENZENEMETHANOL, ALPHA-METHYL-3-(1-METHYLETHYL)- (6 suppliers)

IUPAC Name: 1-(3-propan-2-ylphenyl)ethanol | CAS Registry Number: 99723-36-1
Synonyms: 1-(3-isopropylphenyl)ethanol, 1-(3-iso-Propylphenyl)ethanol, 1-[3-(Propan-2-yl)phenyl]ethan-1-ol, SCHEMBL6055416, 1-(3-propan-2-ylphenyl)ethanol, DTXSID80544194, AKOS006325594, SB84696

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FZQGJOUJOQNIST-UHFFFAOYSA-N

99723-36-1

BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAR)- (5 suppliers)

IUPAC Name: (1R)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 105364-42-9
Synonyms: (1R)-1-(4-isopropylphenyl)ethanol, Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI), (1R)-1-[4-(propan-2-yl)phenyl]ethan-1-ol, (1R)-1-(4-propan-2-ylphenyl)ethanol, (R)-1-(4-isopropylphenyl)ethanol, (1R)-1-(4-Isopropyl-phenyl)ethanol, MFCD09863760, DTXSID901245387, AKOS025296317, (R)-1-(4-isopropylphenyl)ethan-1-ol, DB-406166, EN300-87885, (I+/-R)-I+/--Methyl-4-(1-methylethyl)benzenemethanol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPWMXVJCBUKVQH-SECBINFHSA-N

105364-42-9

Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI) (1 supplier)

105364-94-1

BENZENEMETHANOL, ALPHA-METHYL-4-(1-METHYLETHYL)-, (ALPHAS)- (6 suppliers)

IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)ethanol | CAS Registry Number: 346585-61-3
Synonyms: (1S)-1-(4-isopropylphenyl)ethanol, (1S)-1-[4-(propan-2-yl)phenyl]ethan-1-ol, Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI), (1S)-1-(4-propan-2-ylphenyl)ethanol, (S)-1-(4-isopropylphenyl)ethanol, (1S)-1-(4-(propan-2-yl)phenyl)ethan-1-ol, AKOS010399408, CS-0263528, EN300-87884, G57902, 827-359-3

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPWMXVJCBUKVQH-VIFPVBQESA-N

346585-61-3

BENZENEMETHANOL, ALPHA-METHYL-4-NITROSO- (2 suppliers)

IUPAC Name: 1-(4-nitrosophenyl)ethanol | CAS Registry Number: 105360-85-8
Synonyms: 1-(4-Nitrosophenyl)ethan-1-ol, SCHEMBL14944003, DTXSID80665853

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDURCCBDIFMVMD-UHFFFAOYSA-N

105360-85-8

Benzenemethanol, alpha-methyl-4-nitroso- (9CI) (2 suppliers)

IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium | CAS Registry Number: 105360-89-2
Synonyms: OTILONIUM, Octylonium, Otilonium ion, Otilonium cation, UNII-6330179ARU, 6330179ARU, OTILONIUM [WHO-DD], Diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium, DTXSID0048391, N,N-Diethyl-N-methyl-2-(4-(2-(octyloxy)benzamido)benzoyloxy)ethanaminium, Spasmomen, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide, 2-[diethyl(methyl)-$l^{4}-azanyl]ethyl 4-[(2-octoxyphenyl)carbonylamino]benzoate, NCGC00163507-01, diethyl(methyl)(2-(4-(2-(octyloxy)benzamido)benzoyloxy)ethyl)azanium, diethyl(methyl)(2-{4-[2-(octyloxy)benzamido]benzoyloxy}ethyl)azanium, CHEMBL1433361, DTXCID1028364, SCHEMBL20352274

Molecular Formula:	C₂₉H₄₃N₂O₄+	Molecular Weight:	483.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQHNLNLJPDMBFN-UHFFFAOYSA-O

105360-89-2

BENZENEMETHANOL, ALPHA-METHYLENE- (4 suppliers)

IUPAC Name: 1-phenylethenol | CAS Registry Number: 4383-15-7
Synonyms: 1-Phenylethenol, 1-Phenylethen-1-ol, CHEBI:38961, DTXSID50195950, 1-phenylvinyl alcohol, SCHEMBL464697, DTXCID90118441, Q27118059

Molecular Formula:	C₈H₈O	Molecular Weight:	120.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEIIEWOTAHXGKS-UHFFFAOYSA-N

4383-15-7

BENZENEMETHANOL, ALPHA-METHYLENE-3-NITRO- (2 suppliers)

IUPAC Name: 1-(3-nitrophenyl)ethenol | CAS Registry Number: 114915-56-9
Synonyms: 1-(3-nitrophenyl)ethenol, Benzenemethanol, alpha-methylene-3-nitro- (9CI), 1-(3-Nitrophenyl)ethen-1-ol, DTXSID70504000

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAMULWAKIDFEAW-UHFFFAOYSA-N

114915-56-9

BENZENEMETHANOL, ALPHA-METHYLENE-4-NITRO- (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)ethenol | CAS Registry Number: 130190-71-5
Synonyms: Benzenemethanol, a-methylene-4-nitro-, SCHEMBL16925496, DTXSID60477577, Benzenemethanol,alpha-methylene-4-nitro-(9ci)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSRHMZYBUBSKKU-UHFFFAOYSA-N

130190-71-5

Benzenemethanol, ar,ar,a-trimethyl- (9CI) (3 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)ethanol | CAS Registry Number: 54166-49-3
Synonyms: 1-(2,3-dimethylphenyl)ethanol, 60907-90-6, 1-(2,3-Dimethylbenzene)-1-ethanol, Benzenemethanol, -alpha-,2,3-trimethyl- (9CI), ar,ar,alpha-Trimethylbenzenemethanol, 1-(2,3-dimethylphenyl)ethan-1-ol, alpha,2,3-Trimethylbenzenemethanol, 1-?(2,?3-?Dimethylphenyl)?ethanol, Benzenemethanol, ar,ar,alpha-trimethyl-, SCHEMBL2011051, DTXSID90969117, AKOS011841225, CS-0247644, EN300-370938, G15759

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJDKWRSEFKVTIE-UHFFFAOYSA-N

54166-49-3

Benzenemethanol, ar-chloro- (9CI) (3 suppliers)

IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 29349-22-2
Synonyms: 2-CHLOROBENZYL ALCOHOL, 17849-38-6, (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, 2-Chlorobenzenemethanol, o-Chlorobenzyl alcohol, Benzyl alcohol, o-chloro-, MFCD00004604, EINECS 241-801-7, ortho-Chlorobenzyl alcohol, (2-Chloro-phenyl)-methanol, AI3-20627, 2-chlorobenzylalcohol, Benzenemethanol, ar-chloro-, (2-chlorophenyl)methan-1-ol, 2-chlorophenylmethanol, o-Chlorobenzenemethanol, 2-chloro-benzyl alcohol, (2-chlorophenyl)-methanol, U3BR8W8F7X

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

29349-22-2

Benzenemethanol, ar-ethyl- (0 suppliers)

IUPAC Name: (3-ethylphenyl)methanol | CAS Registry Number: 53957-34-9
Synonyms: (3-ethylphenyl)methanol, 82657-69-0, 3-Ethylbenzenemethanol, DTXSID70968764, Benzenemethanol, 3-ethyl-, 3-Ethylphenylmethanol, 3-ethylbenzyl alcohol, ar-Ethylbenzenemethanol, methylbenzylal-cohol, (3-ethyl phenyl)methanol, SCHEMBL283086, DTXCID201396333, HDA65769, AKOS006302631, SB84514, DB-336005, CS-0196206, D85939, EN300-258226

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBXKSUUBAYVELX-UHFFFAOYSA-N

53957-34-9

Benzenemethanol, ar-methyl-, acetate (3 suppliers)

30676-70-1

Benzenemethanol, barium salt (0 suppliers)

63835-90-5

Benzenemethanol, chloro-a-(chlorophenyl)-a-(trichloromethyl)- (2 suppliers)

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- (5 suppliers)

IUPAC Name: [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 38059-09-5
Synonyms: Bis(2-hydroxymethylphenyl)sulfide, [2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methanol, NSC266290, Maybridge3_000424, Oprea1_708435, SCHEMBL4442278, DTXSID20313124, JTBORKYQQJPTIO-UHFFFAOYSA-N, HMS1432D06, NSC-266290, IDI1_011811, [Sulfanediyldi(2,1-phenylene)]dimethanol, DB-351129, 1-(hydroxymethyl)-2-((6-(hydroxymethyl)phenyl)thio)benzene

Molecular Formula:	C₁₄H₁₄O₂S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTBORKYQQJPTIO-UHFFFAOYSA-N

38059-09-5

Benzenemethanol,2,3-dimethoxy-, 1-(N-phenylcarbamate) (3 suppliers)

IUPAC Name: (2,3-dimethoxyphenyl)methyl N-phenylcarbamate | CAS Registry Number: 7465-55-6
Synonyms: MLS003171535, NSC403223, CHEMBL2136406, DTXSID20323162, AKOS024386454, NSC-403223, SMR001875418

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-en-1-ol | CAS Registry Number: 6052-58-0
Synonyms: 1-(2,3-dimethoxyphenyl)but-3-en-1-ol, NSC404597, DTXSID10323656, AKOS018291900, NSC-404597

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLBPLFQBIHUOAS-UHFFFAOYSA-N

6052-58-0

Benzenemethanol,2,4,6-trimethoxy-3-nitro-, 1-acetate (1 supplier)

IUPAC Name: (2,4,6-trimethoxy-3-nitrophenyl)methyl acetate | CAS Registry Number: 40870-67-5
Synonyms: Benzenemethanol, 2,4,6-trimethoxy-3-nitro-, acetate (ester), 2,4,6-Trimethoxy-3-nitrobenzenemethanol acetate (ester), DTXSID50193850

Molecular Formula:	C₁₂H₁₅NO₇	Molecular Weight:	285.250 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

IUPAC Name: (2,4-dichlorophenyl)methyl formate | CAS Registry Number: 85262-93-7
Synonyms: (2,4-dichlorophenyl)methyl formate, NSC404627, SCHEMBL47975, DTXSID10323671, PZOSAFCWZRMFHO-UHFFFAOYSA-N, NSC-404627, Formic acid, (2,4-dichlorophenyl)methyl ester

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.030 [g/mol]
H-Bond Donor:	0	H-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) (3 suppliers)

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, 2-(benzyl-methyl-amino)-1-(2,4-dichloro-3-methyl-phenyl)-ethanol, DTXSID30636513, NSC13377, NSC-13377, 2-[benzyl(methyl)amino]-1-(2,4-dichloro-3-methylphenyl)ethanol;hydrochloride, 2-[Benzyl(methyl)amino]-1-(2,4-dichloro-3-methylphenyl)ethan-1-ol--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.700 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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]- (1 supplier)

IUPAC Name: [3-(hydroxymethyl)-2,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 28527-04-0
Synonyms: Carbamic acid, methyl-, 3-(hydroxymethyl)-2,5-dimethylphenyl ester, 3-(Hydroxymethyl)-2,5-dimethylphenyl methylcarbamate, DTXSID60182750, NS00124394

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLIDENDWVBYBNJ-UHFFFAOYSA-N

28527-04-0

Benzenemethanol,2,6-dichloro-, 1-acetate (4 suppliers)

IUPAC Name: (2,6-dichlorophenyl)methyl acetate | CAS Registry Number: 71172-54-8
Synonyms: (2,6-dichlorophenyl)methyl acetate, NSC 93916, NSC93916, SCHEMBL1092493, DTXSID10294059, NSC-93916, Acetic acid 2,6-dichloro-benzyl Ester, Acetic acid, (2,6-dichlorophenyl)metyl ester

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTJHDYSHCJTQFZ-UHFFFAOYSA-N

71172-54-8

Benzenemethanol,2,6-dimethyl-4-[[(methylamino)carbonyl]oxy]- (1 supplier)

IUPAC Name: [4-(hydroxymethyl)-3,5-dimethylphenyl] N-methylcarbamate | CAS Registry Number: 28636-90-0
Synonyms: 4-(hydroxymethyl)-3,5-dimethylphenyl methylcarbamate, DTXSID80865437, Carbamic acid, methyl-, 4-(hydroxymethyl)-3,5-dimethylphenyl ester, NS00120143, Benzyl alcohol, 4-hydroxy-2,6-dimethyl-, 4-(methylcarbamate)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-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

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