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CHEMICAL products beginning with : B
67901 to 67950 of 157773 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanol, a-phenyl-a-2-propenyl- (1 supplier)4165-79-1
Benzenemethanol, a-phenyl-a-2-propynyl- (0 suppliers)29430-66-8
Benzenemethanol, a-propyl-2-(trimethylsilyl)- (0 suppliers)648894-94-4
Benzenemethanol, a-propyl-4-(tridecafluorohexyl)- (0 suppliers)333334-09-1
Benzenemethanol, a-tetradecyl-, (R)- (0 suppliers)89537-68-8
Benzenemethanol, a-tetradecyl-, (S)- (0 suppliers)89537-66-6
BENZENEMETHANOL, A-UNDECYL- (1 supplier)1851-93-0
BENZENEMETHANOL, ALPHA,2,4,6-TETRAMETHYL-, PROPANOATE, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)methyl 2-methylpropanoate | CAS Registry Number: 785784-20-5
Synonyms: Mesitylmethyl 2-methylpropanoate, KB-297210, Benzenemethanol,alpha,2,4,6-tetramethyl-,propanoate, -

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKAIRHSIQOMOFY-UHFFFAOYSA-N

785784-20-5
BENZENEMETHANOL, ALPHA,2,6-TRIMETHYL-, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,6-dimethylphenyl)ethanol | CAS Registry Number: 719304-89-9
Synonyms: (R)-1-(2,6-Dimethylphenyl)ethanol, ZINC2566073, AKOS027413260, AK458353

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFLGMBBJIHKTAY-SECBINFHSA-N

719304-89-9
BENZENEMETHANOL, ALPHA,4-DIMETHYL-, DIHYDROGEN PHOSPHATE (3 suppliers)781553-61-5
BENZENEMETHANOL, ALPHA,4-DIMETHYL-ALPHA-(4-METHYL-1,3-PENTADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(4-methylphenyl)hepta-3,5-dien-2-ol | CAS Registry Number: 792856-38-3
Synonyms: AG-H-18094, CTK5E6635, Benzenemethanol, a,4-dimethyl-a-(4-methyl-1,3-pentadien-1-yl)-, Benzenemethanol,a,4-dimethyl-a-(4-methyl-1,3-pentadienyl)-(9CI)

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEIJVWOFSUTTBL-UHFFFAOYSA-N

792856-38-3
BENZENEMETHANOL, ALPHA,ALPHA,3-TRIETHYL-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(3-hydroxypentan-3-yl)phenol | CAS Registry Number: 633339-34-1
Synonyms: SureCN6439061, CTK5B8700, AG-G-34830

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJTQAAKTAAJJBG-UHFFFAOYSA-N

633339-34-1
BENZENEMETHANOL, ALPHA,ALPHA-DIMETHYL-, PHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: phenylcarbamic acid;2-phenylpropan-2-ol | CAS Registry Number: 5037-72-9
Synonyms: CTK4J2537, AG-F-69399

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DEZITBUUDLVNDE-UHFFFAOYSA-N

5037-72-9
BENZENEMETHANOL, ALPHA-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-HYDROXY-, (+-)- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(tert-butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 102722-02-1
Synonyms: Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-, D 2266, ACMC-1BPAY, AC1L2TCI, D-2266, CTK4A1432, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-2-hydroxy-, (+-)-, AG-D-12463, 2-[2-(tert-butylamino)-1-hydroxyethyl]phenol, Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-,(?A'A A'A currency)-; D 2266

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCEWRLVEPKVKBU-UHFFFAOYSA-N

102722-02-1
Benzenemethanol, alpha-(((2,5-dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2,5-dichloro-N-[2-(diethylamino)ethyl]anilino]-1-phenylethanol | CAS Registry Number: 33189-65-0
Synonyms: Rmi 6792, AC1L4DKH, SureCN11748369, CTK1C3845, AN 162, 2-[2,5-dichloro-N-(2-diethylaminoethyl)anilino]-1-phenylethanol, N-(2-Diethylaminoethyl)-N-(2-hydroxy-2-phenylethyl)-2,5-dichloroaniline, alpha-(((2,5-Dichlorophenyl)(2-(diethylamino)ethyl)amino)methyl)benzenemethanol

Molecular Formula: C20H26Cl2N2OMolecular Weight: 381.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOFVZZNPRMKZFI-UHFFFAOYSA-N

33189-65-0
Benzenemethanol, alpha-(((3-(1H-benimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-, formate (salt), mixt. contg. (1 supplier)
Compound Structure IUPAC Name: sodium;4-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-3-fluorophenol;formic acid;11-oxopyrido[2,1-b]quinazoline-2-carboxylate | CAS Registry Number: 112963-09-4
Synonyms: 1-(2-Fluoro-4-hydroxyphenyl)-2-(4-(1-benzoimidazolyl)-2-methyl-2-butylamino)ethanol formate, LS-30632, Benzenemethanol, alpha-(((3-(1H-benimidazol-1-yl)-1,1-dimethylpropyl)amino)methyl)-2-fluoro-4-hydroxy-, formate (salt), mixt. contg

Molecular Formula: C34H33FN5NaO7Molecular Weight: 665.643292 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OUNCGVDOHDEYGU-UHFFFAOYSA-M

112963-09-4
Benzenemethanol, alpha-(1-(hydroxyamino)-1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol | CAS Registry Number: 68385-34-2
Synonyms: AC1L4DMI, CTK2F7088, AKOS006288436, AG-A-43119, 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-ol, 2-HYDROXYAMINO-2-METHYL-1-PHENYLPROPAN-1-OL

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XXUNCSGUVSCPIN-UHFFFAOYSA-N

68385-34-2
BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-2-HYDROXY-3-METHOXY-, (R*,S*)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S)-2-amino-1-hydroxypropyl]-6-methoxyphenol | CAS Registry Number: 761351-94-4
Synonyms: Benzenemethanol,alpha- -2-hydroxy-3-methoxy-, -

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSWAPWHZZCUBNT-RCOVLWMOSA-N

761351-94-4
BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-2-METHOXY-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol | CAS Registry Number: 791739-17-8
Synonyms: AG-H-17635, 2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol, AGN-PC-00NEWW, AC1L1KU9, SureCN5051458, AC1Q573J, CTK5E6540, Benzenemethanol, a-(1-aminoethyl)-2-methoxy-5-methyl-, (1S,2R)-2-amino-1-(2-methoxy-5-methylphenyl)propan-1-ol, Benzenemethanol, alpha-(1-aminoethyl)-2-methoxy-5-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZOQRNSNVWMTCO-UHFFFAOYSA-N

791739-17-8
BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-3-METHOXY-5-METHYL-, (R*,S*)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-methoxy-5-methylphenyl)propan-1-ol | CAS Registry Number: 767224-44-2
Synonyms: AKOS027414973, AK460664, 2-Amino-1-(3-methoxy-5-methylphenyl)propan-1-ol

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPIOFQRNGZPITH-UHFFFAOYSA-N

767224-44-2
BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-ethoxyphenyl)propan-1-ol | CAS Registry Number: 780038-67-7
Synonyms: AG-H-12924, CTK5E5287, AKOS009208685, Benzenemethanol, a-[(1R)-1-aminoethyl]-4-ethoxy-, (aS)-rel-, Benzenemethanol,a-[(1R)-1-aminoethyl]-4-ethoxy-, (aS)- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMLOYSDSTNHJOH-UHFFFAOYSA-N

780038-67-7
BENZENEMETHANOL, ALPHA-(1-AMINOETHYL)-5-METHOXY-2-METHYL-, (R*,S*)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-(5-methoxy-2-methylphenyl)propan-1-ol | CAS Registry Number: 736868-96-5
Synonyms: Benzenemethanol,alpha- -5-methoxy-2-methyl-, -

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQDLHFYTUCDFQM-KWQFWETISA-N

736868-96-5
BENZENEMETHANOL, ALPHA-(1-AMINOPROPYL)-4-METHOXY-, [R-(R*,S*)]- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 766474-45-7
Synonyms: CHEMBL2170115, AK-823/41252445, (1R,2S)-2-amino-1-(4-methoxyphenyl)butan-1-ol, AC1LIDS9, ZINC4592737, BDBM50396842, AKOS027414954, 2-amino-1-(4-methoxyphenyl)-1-butanol, AK460638, (1R,2S)-1-(4-Methoxyphenyl)-2-amino-1-butanol

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREUEAIDCBAECI-WDEREUQCSA-N

766474-45-7
BENZENEMETHANOL, ALPHA-(1-CHLOROETHYLIDENE)-, (ALPHAZ)- (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-chloro-1-phenylprop-1-en-1-ol | CAS Registry Number: 224953-67-7

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIPHIIPWSJSJOB-CLFYSBASSA-N

224953-67-7
BENZENEMETHANOL, ALPHA-(1R)-2,4-CYCLOHEXADIEN-1-YL-2-METHYL-, (ALPHAS)-REL- (3 suppliers)
Compound Structure IUPAC Name: (R)-cyclohexa-2,4-dien-1-yl-(2-methylphenyl)methanol | CAS Registry Number: 791630-32-5
Synonyms: AKOS027416010, AK462109, (1R)-Cyclohexa-2,4-dien-1-yl(o-tolyl)methanol

Molecular Formula: C14H16OMolecular Weight: 200.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUTUAULMAJGZFD-TYZXPVIJSA-N

791630-32-5
BENZENEMETHANOL, ALPHA-(1R)-2,4-CYCLOHEXADIEN-1-YL-4-METHYL-, (ALPHAS)-REL- (3 suppliers)
Compound Structure IUPAC Name: (R)-cyclohexa-2,4-dien-1-yl-(4-methylphenyl)methanol | CAS Registry Number: 791630-26-7
Synonyms: AKOS027416009, AK462108, (1R)-Cyclohexa-2,4-dien-1-yl(p-tolyl)methanol

Molecular Formula: C14H16OMolecular Weight: 200.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKTPVKXWAXSTSA-TYZXPVIJSA-N

791630-26-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-2-FLUORO-5-METHOXY-, (ALPHAR)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-2-amino-1-(2-fluoro-5-methoxyphenyl)ethanol | CAS Registry Number: 640292-84-8
Synonyms: (R)-2-amino-1-(2-fluoro-5-methoxyphenyl)ethanol

Molecular Formula: C9H12FNO2Molecular Weight: 185.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOSYAOQABKHNDO-VIFPVBQESA-N

640292-84-8
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-3,4-DIMETHOXY-, (ALPHAS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-amino-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 783297-84-7
Synonyms: (S)-2-AMINO-1-(3,4-DIMETHOXYPHENYL)ETHANOL

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIUFFBGZBFVVDL-MRVPVSSYSA-N

783297-84-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-3-PROPOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(3-propoxyphenyl)ethanol | CAS Registry Number: 766478-84-6
Synonyms: AG-H-05970, AGN-PC-0042V8, CTK5E3240, 2-amino-1-(3-propoxyphenyl)ethanol, AKOS011786851, Benzenemethanol, a-(aminomethyl)-3-propoxy-, Benzenemethanol, alpha-(aminomethyl)-3-propoxy- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYVFWOBBTDNESZ-UHFFFAOYSA-N

766478-84-6
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-4-FLUORO-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-amino-1-(4-fluorophenyl)ethanol | CAS Registry Number: 408337-09-7
Synonyms: SCHEMBL295194, LPKXWVNNGWDLMT-QMMMGPOBSA-N, AKOS017413709, Benzenemethanol,alpha- -4-fluoro-, -, (R)-2-Amino-1-(4-fluorophenyl)ethanol, AJ-33241

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPKXWVNNGWDLMT-QMMMGPOBSA-N

408337-09-7
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-4-FLUORO-3-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 547770-15-0
Synonyms: Benzenemethanol, alpha-(aminomethyl)-4-fluoro-3-methoxy- (9CI), SureCN2080673, CTK1G8916, AG-F-91021

Molecular Formula: C9H12FNO2Molecular Weight: 185.195483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJYCTAQEHBSFSH-UHFFFAOYSA-N

547770-15-0
BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-ALPHA-BUTYL-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(4-methylphenyl)hexan-2-ol | CAS Registry Number: 804428-37-3
Synonyms: AG-H-23325, CTK5E7790, Benzenemethanol, a-(aminomethyl)-a-butyl-4-methyl-, Benzenemethanol, alpha-(aminomethyl)-alpha-butyl-4-methyl- (9CI)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVARYWWPBKXLOU-UHFFFAOYSA-N

804428-37-3
BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-bromo-1-phenylethenol | CAS Registry Number: 780706-50-5
Synonyms: ALPHA-(BROMOMETHYLENE)-BENZENEMETHANOL, AG-H-13122

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

780706-50-5
BENZENEMETHANOL, ALPHA-(BROMOMETHYLENE)-, (ALPHAZ)- (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-bromo-1-phenylethenol | CAS Registry Number: 344397-97-3
Synonyms: ALPHA-(BROMOMETHYLENE)-BENZENEMETHANOL, 780706-50-5

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRWRBVJOXUVMHR-VURMDHGXSA-N

344397-97-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 13425-36-0
Synonyms: ALPHA-(CHLOROMETHYL)-3-NITRO-BENZENEMETHANOL, SureCN6742897, CTK4B9065, AG-D-69843, Benzenemethanol, a-(chloromethyl)-3-nitro-, Benzylalcohol, a-(chloromethyl)-m-nitro-(6CI,8CI); m-Nitrophenylchloromethylcarbinol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-UHFFFAOYSA-N

13425-36-0
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 329348-23-4
Synonyms: Benzenemethanol,alpha- -3-nitro-, -, SCHEMBL6746793, AKOS017559658

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-QMMMGPOBSA-N

329348-23-4
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-3-NITRO-, (ALPHAS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-chloro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 402937-69-3
Synonyms: Benzenemethanol,alpha- -3-nitro-, -

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJHYSIGTVNOJDD-MRVPVSSYSA-N

402937-69-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 13407-16-4
Synonyms: 2-chloro-1-(4-nitrophenyl)ethanol, ST001649, ALPHA-(CHLOROMETHYL)-4-NITRO-BENZENEMETHANOL, SureCN1108434, AC1N86A0, CTK4B8968, MolPort-001-783-458, STK003129, AKOS005374676, AG-D-69484, MCULE-3925239627, 2-chloro-1-(4-nitrophenyl)ethan-1-ol, LS-66594, Benzenemethanol, a-(chloromethyl)-4-nitro-, Benzylalcohol, a-(chloromethyl)-p-nitro-(6CI,7CI,8CI); p-Nitrophenylchloromethylcarbinol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-UHFFFAOYSA-N

13407-16-4
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 325856-49-3
Synonyms: AC1LDJRV, ZINC00028348, (1R)-2-chloro-1-(4-nitrophenyl)ethanol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-QMMMGPOBSA-N

325856-49-3
BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAS)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 216160-44-0
Synonyms: ZINC00028347, AC1LDJRS, Benzenemethanol,alpha- -4-nitro-, -, (1S)-2-chloro-1-(4-nitrophenyl)ethanol

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJVGRUIXVTXOX-MRVPVSSYSA-N

216160-44-0
BENZENEMETHANOL, ALPHA-(CHLOROMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-phenylethenol | CAS Registry Number: 80228-18-8
Synonyms: AG-H-22100, AGN-PC-00JTAS, (Z)-2-chloro-1-phenylethenol, CTK5E7590

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTIZSSHSPIVCDE-UHFFFAOYSA-N

80228-18-8
BENZENEMETHANOL, ALPHA-(DICHLOROMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-phenylethenol | CAS Registry Number: 776232-47-4
Synonyms: AG-H-10738, ALPHA-(DICHLOROMETHYLENE)-BENZENEMETHANOL, CTK5E4700, Benzenemethanol, a-(dichloromethylene)-, Benzenemethanol, alpha-(dichloromethylene)- (9CI)

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIAUSNHGBMNTFI-UHFFFAOYSA-N

776232-47-4
BENZENEMETHANOL, ALPHA-(DIFLUOROMETHYL)-2-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-(2-nitrophenyl)ethanol | CAS Registry Number: 197783-86-1
Synonyms: ALPHA-(DIFLUOROMETHYL)-2-NITRO-BENZENEMETHANOL, CTK4E2275, AG-E-44421, Benzenemethanol, a-(difluoromethyl)-2-nitro-, Benzenemethanol, alpha-(difluoromethyl)-2-nitro- (9CI)

Molecular Formula: C8H7F2NO3Molecular Weight: 203.142886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNGHTKXRXKQDHV-UHFFFAOYSA-N

197783-86-1
BENZENEMETHANOL, ALPHA-(DIMETHYLAMINO)-4-HYDROXY-3-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-[dimethylamino(hydroxy)methyl]-2-methoxyphenol | CAS Registry Number: 740733-93-1
Synonyms: AG-G-93997, CTK5D9304, Benzenemethanol, a-(dimethylamino)-4-hydroxy-3-methoxy-, Benzenemethanol, alpha-(dimethylamino)-4-hydroxy-3-methoxy- (9CI)

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHKMSEFPROVDAU-UHFFFAOYSA-N

740733-93-1
BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-3-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(3-nitrophenyl)ethanol | CAS Registry Number: 40733-90-2
Synonyms: ALPHA-(FLUOROMETHYL)-3-NITRO-BENZENEMETHANOL, CTK4I3644, AG-F-44641

Molecular Formula: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGBCIKWFFXDBG-UHFFFAOYSA-N

40733-90-2
BENZENEMETHANOL, ALPHA-(FLUOROMETHYL)-4-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 40733-89-9
Synonyms: ALPHA-(FLUOROMETHYL)-4-NITRO-BENZENEMETHANOL, CTK4I3643, AG-F-44640

Molecular Formula: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALYBAZKHBOZEHB-UHFFFAOYSA-N

40733-89-9
BENZENEMETHANOL, ALPHA-(FLUOROMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-phenylethenol | CAS Registry Number: 752936-29-1
Synonyms: AG-H-00004, CTK5E1393, Benzenemethanol, a-(fluoromethylene)-, Benzenemethanol, alpha-(fluoromethylene)- (9CI)

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVWUIKICRQMGHY-UHFFFAOYSA-N

752936-29-1
Benzenemethanol, alpha-(fluoronitromethyl)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-nitro-1-phenylethanol | CAS Registry Number: 38257-72-6
Synonyms: ALPHA-(FLUORONITROMETHYL)-BENZENEMETHANOL, CTK4H9591, AG-F-34811, Benzenemethanol, a-(fluoronitromethyl)-

Molecular Formula: C8H8FNO3Molecular Weight: 185.152423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CITFHQIDQZQOMU-UHFFFAOYSA-N

38257-72-6
BENZENEMETHANOL, ALPHA-[(1R)-1-AMINOPROPYL]-4-METHOXY-, (ALPHAS)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-amino-1-(4-methoxyphenyl)butan-1-ol | CAS Registry Number: 792900-49-3
Synonyms: ZINC32009258, AKOS027416131, AK462267, (1S,2R)-1-(4-Methoxyphenyl)-2-amino-1-butanol, (1S,2R)-2-Amino-1-(4-methoxyphenyl)butan-1-ol

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREUEAIDCBAECI-MNOVXSKESA-N

792900-49-3
BENZENEMETHANOL, ALPHA-[(CYCLOPROPYLAMINO)METHYL]-3,4-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 805181-76-4
Synonyms: AG-H-23722, CTK5E7860, AKOS010955784, Benzenemethanol, a-[(cyclopropylamino)methyl]-3,4-dimethyl-, Benzenemethanol, alpha-[(cyclopropylamino)methyl]-3,4-dimethyl- (9CI)

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCFNEOMOHXCIQL-UHFFFAOYSA-N

805181-76-4
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