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CHEMICAL products beginning with : B
65601 to 65650 of 161843 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, ?-(bromomethyl)-2,4-dichloro-, (?R)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-2-bromo-1-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 860439-01-6
Synonyms: AKOS021321573, (1R)-2-bromo-1-(2,4-dichlorophenyl)ethan-1-ol

Molecular Formula: C8H7BrCl2OMolecular Weight: 269.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAZJMFBMWUBHCS-QMMMGPOBSA-N

860439-01-6
BenzeneMethanol, ?-(MethoxyMethyl)-, (?S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-methoxy-1-phenylethanol | CAS Registry Number: 65487-97-0
Synonyms: (S)-2-Methoxy-1-phenylethanol, SureCN4416648, AKOS016012429, AK126847, KB-211214

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

InChIKey: DGDIVLMPQVYVGW-SECBINFHSA-N

65487-97-0
Benzenemethanol, ?-cyclopropyl-?-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 13082-34-3
Synonyms: 1-cyclopropyl-2,2,2-trifluoro-1-phenylethan-1-ol, AGN-PC-00198E, MolPort-012-465-892, AKOS010910013, NE40388, 1-cyclopropyl-2,2,2-trifluoro-1-phenylethanol

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRHLCHSAMBEJFD-UHFFFAOYSA-N

13082-34-3
Benzenemethanol, ?-ethyl-?-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-phenylbutan-2-ol | CAS Registry Number: 2248-23-9
Synonyms: SCHEMBL16363123, 1,1,1-trifluoro-2-phenylbutan-2-ol, AKOS010909627, 1,1,1-Trifluoro-2-phenyl-2-butanol

Molecular Formula: C10H11F3OMolecular Weight: 204.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQMMTAXIJXTESZ-UHFFFAOYSA-N

2248-23-9
Benzenemethanol, ?-ethyl-4-methoxy-?-(trifluoromethyl)- (0 suppliers)1050445-49-2
Benzenemethanol, ?-methyl-?,3-bis(trifluoromethyl)- (0 suppliers)79663-87-9
Benzenemethanol, ?-methyl-?-propyl-3-(trifluoromethoxy)- (0 suppliers)1542919-72-1
Benzenemethanol, ?-methyl-4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanol | CAS Registry Number: 586960-18-1
Synonyms: 1-(4-ISOPROPOXYPHENYL)ETHANOL, SCHEMBL5635084, CTK6B0759, OXCJDAQAKNOBAD-UHFFFAOYSA-N, 1-(4-isopropyloxy phenyl) ethanol, 1-(4 -isopropyloxy phenyl) ethanol, AKOS000126497, AKOS022300707, OR028841, 1-[4-(propan-2-yloxy)phenyl]ethan-1-ol

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXCJDAQAKNOBAD-UHFFFAOYSA-N

586960-18-1
Benzenemethanol, ?-methyl-4-(1-pyrrolidinyl)- (0 suppliers)115833-90-4
Benzenemethanol, ?-methyl-4-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanol | CAS Registry Number: 115833-91-5
Synonyms: 1-(4-Morpholinophenyl)ethanol, SCHEMBL8546835, 1-[4-(morpholin-4-yl)phenyl]ethanol, AKOS009534697

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKCERPEMRDQKS-UHFFFAOYSA-N

115833-91-5
Benzenemethanol, ?-methyl-4-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 25888-99-7
Synonyms: 1-(4-(methylsulfonyl)phenyl)ethanol, 1-[4-(methylsulfonyl)phenyl]ethanol, (1R)-1-[4-(METHYLSULFONYL)PHENYL]ETHANOL, AGN-PC-01N1US, SCHEMBL13264889, 1-(4-methylsulfonylphenyl)ethanol, 1-(4-methylsulfonyl-phenyl)-ethanol, AKOS000249216, (r)-1-(4-methylsulfonylphenyl) ethanol

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXCSMWVRWOPJP-UHFFFAOYSA-N

25888-99-7
Benzenemethanol, ?-methyl-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)ethanol | CAS Registry Number: 4974-85-0
Synonyms: 1-(4-Phenoxyphenyl)ethanol, SCHEMBL4368301, AKOS009538062, AK424898

Molecular Formula: C14H14O2Molecular Weight: 214.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCIFMENZOKGFEI-UHFFFAOYSA-N

4974-85-0
Benzenemethanol, ?-propyl-3-(trifluoromethoxy)- (0 suppliers)1339025-68-1
BENZENEMETHANOL, 2,2'-DITHIOBIS- (0 suppliers)
Compound Structure IUPAC Name: dilithium;oxygen(2-);titanium(4+) | CAS Registry Number: 353786-83-1
Synonyms: Dilithium titanate, AC1L4OKM, AC1Q1U5J, dilithium; oxygen(-2) anion; titanium(+4) cation, Titanate (TiO32-), dilithium, Lithium titanium oxide (Li2TiO3), EINECS 234-759-6, dilithium; oxygen(2-); titanium(4+), IN002502, IN007282, Lithium titanate, 99% trace metals basis 250g

Molecular Formula: Li2O3TiMolecular Weight: 109.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXQWGBXVDWYWDE-UHFFFAOYSA-N

353786-83-1
Benzenemethanol, 2,3,4,5,6-pentafluoro-, acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 2002-93-9
Synonyms: CTK0J9528

Molecular Formula: C9H7F5O3Molecular Weight: 258.142096 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AAYLBHZKLGKGJU-UHFFFAOYSA-N

2002-93-9
Benzenemethanol, 2,3,4,5,6-pentafluoro-a-methyl-a-phenyl- (0 suppliers)64325-25-3
Benzenemethanol, 2,3,4,5,6-pentamethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 19936-85-7
Synonyms: CTK0E0470

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTMTVCAIEWGNDC-UHFFFAOYSA-N

19936-85-7
Benzenemethanol, 2,3,4-trimethoxy-a-(4-methoxyphenyl)- (1 supplier)919355-90-1
Benzenemethanol, 2,3,5,6-tetrafluoro-4-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluoro-4-propa-1,2-dienylphenyl)methanol | CAS Registry Number: 139183-75-8
Synonyms: ACMC-20myl9, CTK0F2617

Molecular Formula: C10H6F4OMolecular Weight: 218.147653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTULPRWNVMQAEY-UHFFFAOYSA-N

139183-75-8
Benzenemethanol, 2,3,5,6-tetrafluoro-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluoro-4-prop-2-enylphenyl)methanol | CAS Registry Number: 79538-07-1
Synonyms: AGN-PC-00K6SY, CTK2F9407

Molecular Formula: C10H8F4OMolecular Weight: 220.163533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVOWUXMUMXPKPI-UHFFFAOYSA-N

79538-07-1
Benzenemethanol, 2,3,5,6-tetrafluoro-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 61596-38-1
Synonyms: AGN-PC-00O9WY, CTK2D6610

Molecular Formula: C7H4F4O2Molecular Weight: 196.099073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OERWOOHCPAZTKC-UHFFFAOYSA-N

61596-38-1
Benzenemethanol, 2,3,5,6-tetrafluoro-4-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2,3,5,6-tetrafluoro-4-methylphenyl)methanol | CAS Registry Number: 91162-07-1
Synonyms: ACMC-20lu1o, CTK3G5222

Molecular Formula: C10H10F4O3Molecular Weight: 254.178213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUYMVLAVXVSLBR-UHFFFAOYSA-N

91162-07-1
Benzenemethanol, 2,3,5,6-tetramethyl-4-nitro-, acetate (ester) (0 suppliers)87589-20-6
Benzenemethanol, 2,3-bis(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: [2,3-bis(methoxymethoxy)phenyl]methanol | CAS Registry Number: 150092-79-8
Synonyms: ACMC-20n5wd, AGN-PC-00C4VF, CTK0E8591

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJXGQYWRCYWNPB-UHFFFAOYSA-N

150092-79-8
Benzenemethanol, 2,3-bis(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: [2,3-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 81464-84-8
Synonyms: CTK3E4415

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJZGBSKBPYHDNR-UHFFFAOYSA-N

81464-84-8
BENZENEMETHANOL, 2,3-DIAMINO-5-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: (2,3-diamino-5-chlorophenyl)methanol | CAS Registry Number: 825619-18-9
Synonyms: SureCN1646519, CTK3D8597, Benzenemethanol, 2,3-diamino-5-chloro-

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTOWKPSUYAZNNN-UHFFFAOYSA-N

825619-18-9
BENZENEMETHANOL, 2,3-DIAMINO-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2,3-diamino-6-methylphenyl)methanol | CAS Registry Number: 65658-21-1
Synonyms: CTK5C2969, AG-G-47206

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LTPZLZQMJWKZOK-UHFFFAOYSA-N

65658-21-1
Benzenemethanol, 2,3-dibromo-4,5-dimethoxy-a-(1-methylethyl)- (0 suppliers)89950-25-4
Benzenemethanol, 2,3-dichloro-a-(2-pyridinylmethylene)- (0 suppliers)191091-39-1
Benzenemethanol, 2,3-dichloro-a-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)ethanol | CAS Registry Number: 54798-91-3
Synonyms: QSCSGMDRGGZRRA-UHFFFAOYSA-N, 1-(2,3-Dichlorophenyl)ethanol, AC1LCHBL, Benzenemethanol, 2,3-dichloro-.alpha.-methyl-, SCHEMBL7546175, 1-(2,3-Dichlorophenyl)ethanol #, 1-(2,3-dichlorophenyl)ethan-1-ol, AKOS012083870, alpha-Methyl-2,3-dichlorobenzyl alcohol, 2,3-Dichloro-alpha-methylbenzenemethanol

Molecular Formula: C8H8Cl2OMolecular Weight: 191.051 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSCSGMDRGGZRRA-UHFFFAOYSA-N

54798-91-3
Benzenemethanol, 2,3-dimethoxy-4-methyl-a-[(trimethylsilyl)ethynyl]- (0 suppliers)648433-54-9
Benzenemethanol, 2,3-dimethoxy-a-1-propynyl- (0 suppliers)550358-38-8
Benzenemethanol, 2,3-Dimethyl- (18 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)methanol | CAS Registry Number: 13651-14-4
Synonyms: Benzenemethanol, dimethyl-, (2,3-Dimethylphenyl)methanol, Benzyl alcohol, 2,3-dimethyl-, Benzenemethanol, 2,3-dimethyl-, CID96208, NSC59890, NSC 59890, ZINC01689859, BBV-5726033, CADMIUM SULFIDE mixed with ZINC SULFIDE (1:1), 62862-32-2

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

13651-14-4
Benzenemethanol, 2,4,5-trichloro-a-(chloromethylene)-, dihydrogenphosphate (0 suppliers)20186-90-7
Benzenemethanol, 2,4,5-trimethyl-3,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: (2,4,5-trimethyl-3,6-dinitrophenyl)methanol | CAS Registry Number: 88166-73-8
Synonyms: AGN-PC-0046FP, CTK3B6760

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGPKMCFWYUKCRR-UHFFFAOYSA-N

88166-73-8
Benzenemethanol, 2,4,6-trimethyl-, 2-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 2-aminobenzoic acid;(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 88744-60-9
Synonyms: ACMC-20ldnw, CTK3A6634

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYAJPMZNDKAUAE-UHFFFAOYSA-N

88744-60-9
Benzenemethanol, 2,4,6-trimethyl-, 2-aminobenzoate, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-aminobenzoic acid;(2,4,6-trimethylphenyl)methanol;hydrochloride | CAS Registry Number: 88744-57-4
Synonyms: ACMC-20ldnu, CTK3A6636

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQWJCVIPBOPTFP-UHFFFAOYSA-N

88744-57-4
Benzenemethanol, 2,4,6-trimethyl-, 4-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 88744-63-2
Synonyms: ACMC-20ldnz, CTK3A6631

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYMKBPOZMKNJDY-UHFFFAOYSA-N

88744-63-2
Benzenemethanol, 2,4,6-trimethyl-, 4-aminobenzoate, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoic acid;(2,4,6-trimethylphenyl)methanol;hydrochloride | CAS Registry Number: 88744-62-1
Synonyms: ACMC-20ldny, CTK3A6632

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PLMYVTIMXIYMFR-UHFFFAOYSA-N

88744-62-1
Benzenemethanol, 2,4,6-trimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 63548-92-5
Synonyms: CTK2A8897

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWIAIMYQRYACCN-UHFFFAOYSA-N

63548-92-5
Benzenemethanol, 2,4,6-trimethyl-, formate (1 supplier)
Compound Structure IUPAC Name: formic acid;(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 88631-38-3
Synonyms: ACMC-20lc5r, CTK3A8588

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIAOVFRUFUGJIS-UHFFFAOYSA-N

88631-38-3
Benzenemethanol, 2,4,6-trimethyl-a-(2-phenylbutylidene)-, acetate, (E)- (0 suppliers)64168-35-0
Benzenemethanol, 2,4,6-trimethyl-a-(2-phenylbutylidene)-, acetate, (Z)- (0 suppliers)64168-36-1
Benzenemethanol, 2,4,6-trimethyl-a-1-propynyl- (0 suppliers)550358-36-6
Benzenemethanol, 2,4,6-trimethyl-a-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)but-3-en-1-ol | CAS Registry Number: 92035-54-6
Synonyms: 1-Mesityl-3-buten-1-ol, 1-Mesityl-3-butene-1-ol, SCHEMBL3234624, UVIXAXLGWNLFTC-UHFFFAOYSA-N, AKOS017515854, 1-(2,4,6-trimethylphenyl)but-3-en-1-ol, 4-(2,4,6-Trimethylphenyl)-1-buten-4-ol

Molecular Formula: C13H18OMolecular Weight: 190.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVIXAXLGWNLFTC-UHFFFAOYSA-N

92035-54-6
BENZENEMETHANOL, 2,4,6-TRIMETHYL-ALPHA-METHYLENE- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)ethenol | CAS Registry Number: 121034-95-5
Synonyms: Benzenemethanol,2,4,6-trimethyl-a-methylene-, 1-(2,4,6-trimethylphenyl)ethenol, ACMC-1BYTM, SureCN12726829, AGN-PC-006GY3, CTK4B2150, AG-D-45760, Benzenemethanol, 2,4,6-trimethyl-alpha-methylene- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFZHCZLKXDNPEI-UHFFFAOYSA-N

121034-95-5
Benzenemethanol, 2,4,6-trimethyl-alpha-methylene- (9CI) (2 suppliers)
Compound Structure Synonyms: Mycalolide A

Molecular Formula: C47H64N4O14Molecular Weight: 909.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SZQYPBVSIIOBCT-BGPSBVJGSA-N

121038-36-6
BENZENEMETHANOL, 2,4,6-TRIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: [2,4,6-tris(trifluoromethyl)phenyl]methanol | CAS Registry Number: 833447-95-3
Synonyms: CTK3D2925, Benzenemethanol, 2,4,6-tris(trifluoromethyl)-

Molecular Formula: C10H5F9OMolecular Weight: 312.131729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVMWRUNYOVGWKD-UHFFFAOYSA-N

833447-95-3
Benzenemethanol, 2,4,6-tris(trifluoromethyl)-, neodymium(3+) salt (0 suppliers)833447-97-5
Benzenemethanol, 2,4,6-tris(trifluoromethyl)-, samarium(3+) salt (0 suppliers)833447-98-6
65601 to 65650 of 161843 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
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