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CHEMICAL products beginning with : B
65701 to 65750 of 157773 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 [1315] 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANOL, 3-(CYCLOPENTYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopentylsulfanylphenyl)methanol | CAS Registry Number: 503070-75-5
Synonyms: SureCN925026, CTK1E5820, AKOS015692450, Benzenemethanol, 3-(cyclopentylthio)-

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYFRPQLZQUQNKT-UHFFFAOYSA-N

503070-75-5
BENZENEMETHANOL, 3-(DECYLOXY)-5-(1-PYRENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: [3-decoxy-5-(pyren-1-ylmethoxy)phenyl]methanol | CAS Registry Number: 497092-44-1
Synonyms: CTK1D0570, Benzenemethanol, 3-(decyloxy)-5-(1-pyrenylmethoxy)-

Molecular Formula: C34H38O3Molecular Weight: 494.663720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECLFSUFULQXBX-UHFFFAOYSA-N

497092-44-1
Benzenemethanol, 3-(dimethoxymethyl)-a-pentyl- (0 suppliers)164980-71-6
Benzenemethanol, 3-(dimethylamino)-?-(trifluoromethyl)- (0 suppliers)150814-41-8
Benzenemethanol, 3-(dimethylamino)-a-methyl-, acetate (ester) (0 suppliers)138248-72-3
Benzenemethanol, 3-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3-dodecoxyphenyl)methanol | CAS Registry Number: 89820-45-1
Synonyms: ACMC-20lqwq, SureCN10427945, CTK2I9830, AKOS012841525

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWBQCSBODNQVAR-UHFFFAOYSA-N

89820-45-1
Benzenemethanol, 3-(dodecyloxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3-dodecoxyphenyl)methanol | CAS Registry Number: 89820-46-2
Synonyms: ACMC-20lqwr, CTK2I9829

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEWXWWTZWIERRX-UHFFFAOYSA-N

89820-46-2
Benzenemethanol, 3-(heptyloxy)-a-[(methylamino)methyl]-,hydrochloride (0 suppliers)143337-61-5
Benzenemethanol, 3-(hexyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (3-hexoxyphenyl)methanol | CAS Registry Number: 89820-47-3
Synonyms: ACMC-20lqws, SureCN6272095, CTK2I9828, AKOS005291381

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRGRUULJWHHCH-UHFFFAOYSA-N

89820-47-3
Benzenemethanol, 3-(hexyloxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3-hexoxyphenyl)methanol | CAS Registry Number: 89820-48-4
Synonyms: ACMC-20lqwt, CTK2I9827

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJGRYFDDGFUEIH-UHFFFAOYSA-N

89820-48-4
Benzenemethanol, 3-(methoxymethoxy)-?-methyl- (0 suppliers)148345-36-2
BENZENEMETHANOL, 3-(METHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(methoxymethyl)phenyl]methanol | CAS Registry Number: 522622-95-3
Synonyms: SureCN2567350, CTK1G3016, Benzenemethanol, 3-(methoxymethyl)-, AKOS014929302

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCRNBZWULOCFRL-UHFFFAOYSA-N

522622-95-3
Benzenemethanol, 3-(methoxymethyl)-a-methyl- (0 suppliers)110232-55-8
Benzenemethanol, 3-(methylthio)- (5 suppliers)
Compound Structure IUPAC Name: (3-methylsulfanylphenyl)methanol | CAS Registry Number: 59083-33-9
Synonyms: SureCN95655, CTK1E8189, AKOS006308223

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEYJXUMJQBGDEL-UHFFFAOYSA-N

59083-33-9
Benzenemethanol, 3-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3-octoxyphenyl)methanol | CAS Registry Number: 89820-42-8
Synonyms: ACMC-20lqwn, CTK2I9833, AKOS009287677

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPQIHYWCSWFAX-UHFFFAOYSA-N

89820-42-8
Benzenemethanol, 3-(octyloxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(3-octoxyphenyl)methanol | CAS Registry Number: 67698-55-9
Synonyms: CTK1J3065

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHCJCAMFCRTXIV-UHFFFAOYSA-N

67698-55-9
BENZENEMETHANOL, 3-(PHENYL-1-PYRENYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: [3-(N-pyren-1-ylanilino)phenyl]methanol | CAS Registry Number: 840531-08-0
Synonyms: CTK3D0887, Benzenemethanol, 3-(phenyl-1-pyrenylamino)-

Molecular Formula: C29H21NOMolecular Weight: 399.483140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXVVYGDNGWBRHM-UHFFFAOYSA-N

840531-08-0
Benzenemethanol, 3-(trifluoromethyl)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;[3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 29690-38-8
Synonyms: CTK0J1160

Molecular Formula: C15H15F3O4SMolecular Weight: 348.337410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FOFRBQSTJYWRBV-UHFFFAOYSA-N

29690-38-8
Benzenemethanol, 3-(trifluoromethyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 126029-39-8
Synonyms: ACMC-20mrsb, CTK0F6751

Molecular Formula: C10H11F3O3Molecular Weight: 236.187750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BIOJKQCLUBKIOW-UHFFFAOYSA-N

126029-39-8
Benzenemethanol, 3-(trifluoromethyl)-, sodium salt (0 suppliers)88045-58-3
BENZENEMETHANOL, 3-[(10-BUTYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-butylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-41-6
Synonyms: CTK3E0316, Benzenemethanol, 3-[(10-butyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C33H32O4Molecular Weight: 492.604780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIYDRLALFZRCLM-UHFFFAOYSA-N

823788-41-6
BENZENEMETHANOL, 3-[(10-DECYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-decylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-47-2
Synonyms: CTK3E0313, Benzenemethanol, 3-[(10-decyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C39H44O4Molecular Weight: 576.764260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVWDMPFZGPAFNQ-UHFFFAOYSA-N

823788-47-2
BENZENEMETHANOL, 3-[(10-ETHYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-ethylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-38-1
Synonyms: CTK3E0318, Benzenemethanol, 3-[(10-ethyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C31H28O4Molecular Weight: 464.551620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMEJUGORIRDDTG-UHFFFAOYSA-N

823788-38-1
BENZENEMETHANOL, 3-[(10-HEXYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-hexylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-43-8
Synonyms: CTK3E0315, Benzenemethanol, 3-[(10-hexyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C35H36O4Molecular Weight: 520.657940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCPYKSCLMDOVGA-UHFFFAOYSA-N

823788-43-8
BENZENEMETHANOL, 3-[(10-METHYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-methylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-36-9
Synonyms: CTK3E0319, Benzenemethanol, 3-[(10-methyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C30H26O4Molecular Weight: 450.525040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUKDNYIQUZLASH-UHFFFAOYSA-N

823788-36-9
BENZENEMETHANOL, 3-[(10-OCTYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-octylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-45-0
Synonyms: CTK3E0314, Benzenemethanol, 3-[(10-octyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C37H40O4Molecular Weight: 548.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZKFCGMCWLNADO-UHFFFAOYSA-N

823788-45-0
BENZENEMETHANOL, 3-[(10-PROPYL-9-ANTHRACENYL)METHOXY]-, BENZOATE (3 suppliers)
Compound Structure IUPAC Name: benzoic acid;[3-[(10-propylanthracen-9-yl)methoxy]phenyl]methanol | CAS Registry Number: 823788-40-5
Synonyms: CTK3E0317, Benzenemethanol, 3-[(10-propyl-9-anthracenyl)methoxy]-, benzoate

Molecular Formula: C32H30O4Molecular Weight: 478.578200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBNLDHNLZXBTCM-UHFFFAOYSA-N

823788-40-5
Benzenemethanol, 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(phenylmethoxy)- (8 suppliers)
Compound Structure IUPAC Name: [3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxyphenyl]methanol | CAS Registry Number: 156755-37-2
Synonyms: SCHEMBL596859, GVKBRMPULOEHLO-HHHXNRCGSA-N, CS-M1859, (R)-[4-benzyloxy-3-(3-diisopropylamino-1-phenyl propyl)-phenyl]-methanol, (R)-[4-benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-phenyl]-methanol

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVKBRMPULOEHLO-HHHXNRCGSA-N

156755-37-2
Benzenemethanol, 3-[(2,4-dichlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]methanol | CAS Registry Number: 58042-00-5
Synonyms: STK513760, AC1LIXWJ, [3-[(2,4-dichlorophenyl)methoxy]phenyl]methanol, SureCN11704301, CTK1F0666, MolPort-000-999-270, ZINC00575328, AKOS000247776, MCULE-7795715612, {3-[(2,4-dichlorobenzyl)oxy]phenyl}methanol

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTRFQSISKVIODB-UHFFFAOYSA-N

58042-00-5
BENZENEMETHANOL, 3-[(3-METHOXYPHENYL)(4-METHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: [3-(N-(3-methoxyphenyl)-4-methylanilino)phenyl]methanol | CAS Registry Number: 650600-58-1
Synonyms: CTK2A0557, Benzenemethanol, 3-[(3-methoxyphenyl)(4-methylphenyl)amino]-

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPJBVYQWPTNLS-UHFFFAOYSA-N

650600-58-1
BENZENEMETHANOL, 3-[(BUTYLIMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: [3-(butyliminomethyl)phenyl]methanol | CAS Registry Number: 922525-34-6
Synonyms: Benzenemethanol, 3-[(butylimino)methyl]-, AGN-PC-00RY5R, CTK3G0198

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGNFEIUXTJBGHC-UHFFFAOYSA-N

922525-34-6
Benzenemethanol, 3-[(diethylamino)methyl]- (1 supplier)91271-56-6
BENZENEMETHANOL, 3-[(TRIFLUOROMETHYL)THIO]-, METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;[3-(trifluoromethylsulfanyl)phenyl]methanol | CAS Registry Number: 647857-26-9
Synonyms: CTK2A3027, Benzenemethanol, 3-[(trifluoromethyl)thio]-, methanesulfonate

Molecular Formula: C9H11F3O4S2Molecular Weight: 304.306450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CVEPZEJZWNVWJD-UHFFFAOYSA-N

647857-26-9
Benzenemethanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol | CAS Registry Number: 96013-77-3
Synonyms: ACMC-20m0hd, SureCN559965, CTK3G8683

Molecular Formula: C13H22O2SiMolecular Weight: 238.398080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIGXMQNKJVKPQJ-UHFFFAOYSA-N

96013-77-3
Benzenemethanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-a-ethyl- (0 suppliers)179381-04-5
BENZENEMETHANOL, 3-[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: [3-(ditert-butylphosphanylmethyl)phenyl]methanol | CAS Registry Number: 646069-76-3
Synonyms: CTK2A4711, Benzenemethanol, 3-[[bis(1,1-dimethylethyl)phosphino]methyl]-

Molecular Formula: C16H27OPMolecular Weight: 266.358742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWAOBHRYXRGGNB-UHFFFAOYSA-N

646069-76-3
Benzenemethanol, 3-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-,(E)- (0 suppliers)87849-28-3
Benzenemethanol, 3-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-,(Z)- (0 suppliers)87849-29-4
BENZENEMETHANOL, 3-[3-(2-HYDROXYETHYL)-3-METHYL-1-TRIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[[3-(hydroxymethyl)phenyl]diazenyl]-methylamino]ethanol | CAS Registry Number: 527673-51-4
Synonyms: CTK1G2115, Benzenemethanol, 3-[3-(2-hydroxyethyl)-3-methyl-1-triazenyl]-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFPNTERTIAJIJQ-UHFFFAOYSA-N

527673-51-4
BENZENEMETHANOL, 3-[3-(2-THIENYLTHIO)-1H-PYRROLO[2,3-B]PYRIDIN-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: [3-(3-thiophen-2-ylsulfanyl-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol | CAS Registry Number: 858117-36-9
Synonyms: Benzenemethanol, 3-[3-(2-thienylthio)-1H-pyrrolo[2,3-b]pyridin-4-yl]-, SureCN857617, AGN-PC-009L3X, CTK3C8160

Molecular Formula: C18H14N2OS2Molecular Weight: 338.446560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIFRBARUGCDZBD-UHFFFAOYSA-N

858117-36-9
Benzenemethanol, 3-[3-methyl-1-(phenylthio)-3-pentenyl]-, (E)- (0 suppliers)137571-40-5
Benzenemethanol, 3-[4-(hydroxymethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: [4-[3-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 13826-12-5
Synonyms: AGN-PC-007P8I, CTK0B8488, AKOS010945538

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDBZZKGKMSTWEK-UHFFFAOYSA-N

13826-12-5
Benzenemethanol, 3-[4-(hydroxymethyl)phenoxy]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: [4-[5-(hydroxymethyl)-2-methoxyphenoxy]phenyl]methanol | CAS Registry Number: 57422-19-2
Synonyms: CTK1E1008

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXTAUAPZZHKBBR-UHFFFAOYSA-N

57422-19-2
BENZENEMETHANOL, 3-[5-[[(3-HYDROXYPHENYL)METHYL]AMINO]-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[[[5-[3-(hydroxymethyl)phenyl]pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-29-6
Synonyms: Benzenemethanol, 3-[5-[[(3-hydroxyphenyl)methyl]amino]-3-pyridinyl]-, AGN-PC-00DB6F, SureCN4185311, CTK3E1679

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDTZKTUXMAUEAS-UHFFFAOYSA-N

821784-29-6
Benzenemethanol, 3-[6-(4-piperidinyloxy)-5-isoquinolinyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918489-18-6
BENZENEMETHANOL, 3-[BIS(PHENYLMETHYL)AMINO]-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: [3-(dibenzylamino)-4-fluorophenyl]methanol | CAS Registry Number: 918811-74-2
Synonyms: Benzenemethanol, 3-[bis(phenylmethyl)amino]-4-fluoro-, AGN-PC-0CKVBU, SureCN2851046, CTK3H5827

Molecular Formula: C21H20FNOMolecular Weight: 321.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMHBTILNXNOUEY-UHFFFAOYSA-N

918811-74-2
Benzenemethanol, 3-Amino-α-(bromomethyl)-4-(phenylmethoxy)-, (αR)- (2 suppliers)333796-54-6
Benzenemethanol, 3-amino-?-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-aminophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 17556-38-6
Synonyms: SCHEMBL4282395, VKCAHWLBIDYPNC-UHFFFAOYSA-N, AKOS000278606, AKOS023600162, FCH1281830, ACM17556386, 1-(3-aminophenyl)-2,2,2-trifluoroethanol, 3-Amino-alpha-(trifluoromethyl)benzenemethanol, 1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol, Benzenemethanol, 3-amino-alpha-(trifluoromethyl)-

Molecular Formula: C8H8F3NOMolecular Weight: 191.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKCAHWLBIDYPNC-UHFFFAOYSA-N

17556-38-6
BENZENEMETHANOL, 3-AMINO-2,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: (3-amino-2,4-dimethylphenyl)methanol | CAS Registry Number: 885610-04-8
Synonyms: SureCN2211047, CTK5G0769, AG-H-57742

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVCNCCWEYVQDAC-UHFFFAOYSA-N

885610-04-8
Benzenemethanol, 3-amino-2,6-dichloro- (3 suppliers)
Compound Structure IUPAC Name: (3-amino-2,6-dichlorophenyl)methanol | CAS Registry Number: 83141-04-2
Synonyms: SureCN6988562, CTK3D4234

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWIDWRPRJJQRDL-UHFFFAOYSA-N

83141-04-2
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