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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• (4-Pyrid-4-ylphenyl)methanol
IUPAC Name: (4-pyridin-4-ylphenyl)methanol | CAS Registry Number: 217192-22-8
Synonyms: (4-pyridin-4-ylphenyl)methanol, ZINC02599360, AC1MDTN6, SureCN1439245, CTK4E7555, MolPort-000-143-034, Benzenemethanol,4-(4-pyridinyl)-, [4-(pyridin-4-yl)phenyl]methanol, (4-(4-pyridyl)phenyl)methan-1-ol, 4-[4-(Hydroxymethyl)phenyl]pyridine, SBB090286, AKOS006344716, AB18588, AG-E-59028, CC35409, RP03388, 4-(4-PYRIDINYL)-BENZENEMETHANOL, 4-PYRIDINE-4-YL-PHENYL METHANOL, 4-(4-HYDROXYMETHYLPHENYL)PYRIDINE, KB-01976

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTQRRRUVWBLIFL-UHFFFAOYSA-N

• (4-Pyrimidin-2-Ylphenyl)methanol
IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol | CAS Registry Number: 100806-78-8
Synonyms: (4-Pyrimidin-2-ylphenyl)methanol, Benzenemethanol,4-(2-pyrimidinyl)-, ACMC-20dp6c, AGN-PC-00PTXJ, SureCN533651, 4-Pyrimidin-2-ylbenzyl alcohol, CTK3J9268, MolPort-000-143-731, 4-(Pyrimidin-2-yl)benzyl alcohol, 4-(Pyrimidin-2-yl)benzylalcohol;, [4-(pyrimidin-2-yl)phenyl]methanol, SBB090429, ZINC12370549, Benzenemethanol, 4-(2-pyrimidinyl)-, (4-pyrimidin-2-ylphenyl)methan-1-ol, AKOS006344234, AG-D-06508, CC56209, KB-62881, I14-35552

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUNFHGGALVZZAU-UHFFFAOYSA-N

• (4-Pyrimidin-5-ylphenyl)methanol
IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol | CAS Registry Number: 198084-13-8
Synonyms: (4-pyrimidin-5-ylphenyl)methanol, [4-(5-Pyrimidinyl)phenyl]methanol, SBB067479, (4-(Pyrimidin-5-yl)phenyl)methanol, [4-(pyrimidin-5-yl)phenyl]methanol, ZINC04271670, AC1OG6J3, SureCN4582687, CTK4E2403, MolPort-000-143-288, 4-(Pyrimidin-5-yl)benzylalcohol;, Benzenemethanol,4-(5-pyrimidinyl)-, (4-pyrimidin-5-ylphenyl)methan-1-ol, AKOS004117245, AG-E-44736, RP03444, AK109715, KB-01978, BB 0224048, FT-0690456

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPOIDCHBWLGFGU-UHFFFAOYSA-N

• (4-Thien-2-Ylphenyl)methanol
IUPAC Name: (4-thiophen-2-ylphenyl)methanol | CAS Registry Number: 81443-44-9
Synonyms: 4-(Thien-2-yl)benzyl alcohol, (4-Thien-2-yl-phenyl)methanol, ZINC04277265, PubChem24308, AC1MDSY6, SureCN5765234, (4-thien-2-ylphenyl)methanol, [4-(2-thienyl)phenyl]methanol, Thiophene,2-(4-methylphenyl)-, (4-thiophen-2-ylphenyl)methanol, CTK4D3283, 4-(Thiophen-2-yl)benzyl alcohol, MolPort-000-142-428, [4-(thiophen-2-yl)phenyl]methanol, (4-(2-thienyl)phenyl)methan-1-ol, SBB091159, AKOS004118999, AG-E-18727, CC12009, RP03720

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHZSWSHUIYOMSH-UHFFFAOYSA-N

• (4-Thien-2-Yltetrahydropyran-4-Yl)methanol
IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanol | CAS Registry Number: 906352-94-1
Synonyms: (4-Thien-2-yltetrahydropyran-4-yl)methanol, CTK5G8229, MolPort-000-143-940, SBB092349, ZINC12370709, AKOS006343277, AG-H-71961, CC62209, [4-(thiophen-2-yl)oxan-4-yl]methanol, KB-208466, [4-(2-thienyl)tetrahydro-2H-pyran-4-yl]methanol, (4-THIOPHEN-2-YLTETRAHYDROPYRAN-4-YL)METHANOL, 4-(Hydroxymethyl)-4-(thien-2-yl)tetrahydro-2H-pyran, I14-91018, F2189-0916, (4-(2-thienyl)-2H-3,4,5,6-tetrahydropyran-4-yl)methan-1-ol

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHVRUEHWCGLJPP-UHFFFAOYSA-N

• (4-Thien-3-Ylphenyl)methanol
IUPAC Name: (4-thiophen-3-ylphenyl)methanol | CAS Registry Number: 160278-20-6
Synonyms: (4-Thien-3-ylphenyl)methanol, [4-(3-Thienyl)phenyl]methanol, Benzenemethanol, 4-(3-thienyl)-, SureCN8309627, 4-(3-Thienyl)benzylalcohol, AGN-PC-0044HF, CTK0H3345, MolPort-000-143-486, [4-(thiophen-3-yl)phenyl]methanol, (4-(3-thienyl)phenyl)methan-1-ol, SBB091161, ZINC12370372, AKOS004118666, AG-E-09751, CC48709, KB-62894, BB 0223660, I14-34560

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEHJEXSFOWCTHM-UHFFFAOYSA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• (4R)-3-[(9H-Fluoren-9-Ylmethoxy)carbonyl]-1,3-Thiazolane-4-Carboxylic Acid
IUPAC Name: (4R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 423719-54-4
Synonyms: 133054-21-4, (R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid, Fmoc-thz-OH, AC1MC5PF, (-)-Fmoc-L-thiaproline, SureCN120649, Oprea1_314767, 94703_ALDRICH, 94703_FLUKA, CTK4I6087, MolPort-000-146-247, (−)-Fmoc-L-thiaproline, ANW-63251, AKOS012614533, AG-F-50631, SB02066, AK-87860, KB-52113, (-)-(R)-Fmoc-4-thiazolidinecarboxylic acid, (−)-(R)-Fmoc-4-thiazolidinecarboxylic acid

Molecular Formula: C19H17NO4SMolecular Weight: 355.407580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUWNZLPLVVGCMO-KRWDZBQOSA-N

• (5-Bromo-1-benzofuran-2-yl)methanol
IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 38220-77-8
Synonyms: (5-bromo-1-benzofuran-2-yl)methanol, ST50472064, (5-bromobenzo[d]furan-2-yl)methan-1-ol, ZINC04277338, AC1MDTLL, SureCN120819, MolPort-000-142-922, SBB097080, STK925251, AKOS002289222, MCULE-2132452617, RP05421, KB-62899, EN300-77402, I14-56439, F2106-0027

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYWIDBNICYLBN-UHFFFAOYSA-N

• (5-Bromo-3-Benzo[b]thienyl)methanol
IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanol | CAS Registry Number: 852180-52-0
Synonyms: (5-Bromo-3-benzo[b]thienyl)methanol, (5-bromo-1-benzothiophen-3-yl)methanol, ZINC05177614, AC1ONM7N, SureCN2217042, CTK5F4541, MolPort-000-142-966, SBB099686, AG-H-42583, Benzo[b]thiophene-3-methanol,5-bromo-, CC33509, RP05933, KB-208609, (5-bromobenzo[b]thiophen-3-yl)methan-1-ol, FT-0687959, C-1843, 5-Bromobenzothiophene-3-methanol;(5-Bromo-3-benzo[b]thienyl)methanol;

Molecular Formula: C9H7BrOSMolecular Weight: 243.120280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYIMGJBVLBPXGC-UHFFFAOYSA-N

• (5-Carboxypentyl)(triphenyl)phosphonium bromide
IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

• (5-Chloro-1-Benzothiophen-3-Yl)Methanol
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 306934-93-0
Synonyms: (5-chloro-1-benzothiophen-3-yl)methanol, ZINC00158482, AC1MCQQQ, SureCN2949120, AC1Q7C46, CTK4G5609, MolPort-000-142-121, SBB092392, AKOS006228246, AG-F-01293, CC00123, RP04181, Benzo[b]thiophene-3-methanol,5-chloro-, KB-131293, (5-chlorobenzo[b]thiophen-3-yl)methan-1-ol, FT-0604817, I14-57539, (5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-;

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• (5-Methyl-2-furyl)methanol
IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

• (5-Methyl-2-Phenyl-1,3-Oxazol-4-Yl)methanol
IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 70502-03-3
Synonyms: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methanol, AG-G-75268, AGN-PC-00BU3A, SureCN4037331, MolPort-000-142-772, SBB090945, ZINC12370180, AKOS006343021, CC26709, RP03655, 4-Oxazolemethanol, 5-methyl-2-phenyl-, (5-methyl-2-phenyl-oxazol-4-yl)-methanol, 4-(Hydroxymethyl)-5-methyl-2-phenyl-1,3-oxazole, (5-methyl-2-phenyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQIALLSQXGHHT-UHFFFAOYSA-N

• (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanol | CAS Registry Number: 13322-19-5
Synonyms: 2h-1,2,3-triazole-4-methanol, 5-methyl-2-phenyl-, ZINC00158830, AC1LBRW3, AC1Q2PWA, AC1Q4VAM, SureCN201295, CTK4B8421, MolPort-000-142-544, AR-1E1898, SBB090963, AKOS006227828, AG-J-01920, CC16209, RP03658, SDCCGMLS-0065990.P001, (5-methyl-2-phenyltriazol-4-yl)methanol, AK-58029, BP-11085, KB-02174, FT-0604822

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYHJVMFMRIGUFV-UHFFFAOYSA-N

• (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine
IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanamine | CAS Registry Number: 105362-45-6
Synonyms: 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl-, SDCCGMLS-0065991.P001, AC1MCQZC, ACMC-20m86d, SureCN3507658, CTK4A3771, MolPort-000-142-545, SBB090822, AKOS006227829, AG-D-18746, CC16213, RP03603, AK-55378, KB-02175, (5-methyl-2-phenyltriazol-4-yl)methanamine, FT-0604823, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanamine, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamine, I14-35269, (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKMUNLDDAJKOE-UHFFFAOYSA-N

• (5-Methyl-3-isoxazolyl)methylamine
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-48-5
Synonyms: (5-Methylisoxazol-3-yl)methylamine, (5-methyl-1,2-oxazol-3-yl)methanamine, 3-Isoxazolemethanamine,5-methyl-, SBB018900, 1-(5-methylisoxazol-3-yl)methanamine, AG-E-01821, 3-(AMINOMETHYL)-5-METHYLISOXAZOLE, AC1MCQVD, ACMC-20a4az, AC1Q2INU, SureCN56595, CTK4C8069, MolPort-000-142-403, (5-methyl-3-isoxazolyl)methanamine, (5-methylisoxazol-3-yl)methanamine, ALBB-000275, ANW-56505, GEO-01864, STK417958, WTI-11707

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZVWIMLQRLKLHH-UHFFFAOYSA-N

• (5-Methyl-3-phenyl-4-isoxazolyl)methylamine
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 306935-01-3
Synonyms: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine, (5-METHYL-3-PHENYL-4-ISOXAZOLYL)METHYLAMINE, SDCCGMLS-0065905.P001, AC1MCQR5, AC1Q2FAD, SureCN286436, CTK4G5613, MolPort-000-142-144, SBB090802, AKOS006228240, AG-F-01301, CC00513, RP03600, KB-62919, 4-Isoxazolemethanamine,5-methyl-3-phenyl-, (5-methyl-3-phenylisoxazol-4-yl)methylamine, 4-(Aminomethyl)-5-methyl-3-phenylisoxazole, FT-0604827, [(5-Methyl-3-phenyl-4-isoxazolyl)methyl]amine, 1-(5-Methyl-3-phenylisoxazol-4-yl)methylamine

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJGJWCJXSLAKKS-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• (5-Morpholinothien-2-Yl)methanol
IUPAC Name: (5-morpholin-4-ylthiophen-2-yl)methanol | CAS Registry Number: 910036-90-7
Synonyms: (5-morpholinothien-2-yl)methanol, AGN-PC-015QN7, CTK5G8755, MolPort-000-143-637, SBB092502, ZINC12370491, AKOS000125621, AG-H-73402, CC53409, (5-morpholin-4-ylthiophen-2-yl)methanol, KB-02187, (5-morpholin-4-yl-2-thienyl)methan-1-ol, (5-MORPHOLINOTHIOPHEN-2-YL)METHANOL, [5-(morpholin-4-yl)thiophen-2-yl]methanol, FT-0690477

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARHCBVQYTBJJPS-UHFFFAOYSA-N

• (5-Nitro-2-furyl)methyl aminomethanimidothioate hydrobromide
IUPAC Name: (5-nitrofuran-2-yl)methyl carbamimidothioate hydrobromide | CAS Registry Number: 82118-18-1
Synonyms: XBX 00327, FS000337, SR-01000641017-1, (5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide

Molecular Formula: C6H8BrN3O3SMolecular Weight: 282.115020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTIKNUAJKOAYOO-UHFFFAOYSA-N

• (5-Phenoxy-2-Furyl)methanol
IUPAC Name: (5-phenoxyfuran-2-yl)methanol | CAS Registry Number: 51551-74-7
Synonyms: (5-phenoxy-2-furyl)methanol, (5-phenoxyfuran-2-yl)methanol, ZINC05177668, AC1ONMCN, SureCN6429186, (5-Phenoxyfuran-2-yl)methanol;, 2-(Hydroxymethyl)-5-phenoxyfuran, (5-phenoxy-2-furyl)methan-1-ol, SBB091110, AKOS006343963, AG-F-74632, CC42809, RP03694, KB-208804

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPWFTKIYRTJLU-UHFFFAOYSA-N

• (5-Phenyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 352018-88-3
Synonyms: (5-phenyl-1,3-oxazol-4-yl)methanol, (5-Phenyloxazol-4-yl)methanol, 5-Phenyl-1,3-oxazole-4-methanol, SBB067318, AG-F-21327, ZINC00158678, AC1MCQV9, AC1Q7BY6, SureCN3075748, 4-Oxazolemethanol,5-phenyl-, (5-phenyl-4-oxazolyl)methanol, CTK4H3898, MolPort-000-142-395, (5-Phenyl-oxazol-4-yl)-methanol, ANW-48706, AKOS006229033, RP02905, SDCCGMLS-0065952.P001, AK-32036, BP-10461

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVHWTAMRDRDXJP-UHFFFAOYSA-N

• (5-Phenylisoxazol-3-Yl)methanol
IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 1619-37-0
Synonyms: Bionet2_000499, ZINC01394131, CID1481082, BBV-25186166

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAFLGGUEBMWRN-UHFFFAOYSA-N

• (5-Pyrid-4-Ylthien-2-Yl)methanol
IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol | CAS Registry Number: 138194-04-4
Synonyms: (5-pyrid-4-ylthien-2-yl)methanol, CTK4C1142, MolPort-000-144-085, SBB091313, ZINC12370804, AKOS006282567, AG-D-77328, CC67009, (5-(4-pyridyl)-2-thienyl)methan-1-ol, KB-62923, [5-(pyridin-4-yl)thiophen-2-yl]methanol, (5-PYRIDIN-4-YLTHIOPHEN-2-YL)METHANOL, I14-107355

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGUQNXUEMPEKM-UHFFFAOYSA-N

• (5-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (5-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 930110-98-8
Synonyms: 2-(Hydroxymethyl)-5-(pyrrolidin-1-yl)pyridine, CTK5H2004, MolPort-000-143-621, SBB089446, ZINC12370479, AKOS006344233, AG-H-80537, CC52909, (5-Pyrrolidin-1-ylpyrid-2-yl)methanol, (5-pyrrolidinyl-2-pyridyl)methan-1-ol, KB-62924, [5-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 1-[6-(Hydroxymethyl)pyridin-3-yl]pyrrolidine, (5-PYRROLIDIN-1-YLPYRIDIN-2-YL)METHANOL, I14-101643

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLWULQJNDPJFDR-UHFFFAOYSA-N

• (5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol | CAS Registry Number: 852228-02-5
Synonyms: (5-Thien-2-yl-1h-pyrazol-3-yl)methanol, ZINC03880856, AC1OEOW4, SureCN512634, CTK5F4573, MolPort-000-143-270, SBB077834, AKOS005137132, AKOS005351146, AG-H-42627, CC43509, RP03206, 1H-Pyrazole-3-methanol,5-(2-thienyl)-, KB-02211, (5-(2-thienyl)pyrazol-3-yl)methan-1-ol, (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol, FT-0690481, [5-(Thien-2-yl)-1H-pyrazol-3-yl]methanol, [5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanol, 3-(Hydroxymethyl)-5-(thien-2-yl-1H-pyrazole

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPYGRUIEXRXDO-UHFFFAOYSA-N

• (5R,6R)-2,2-Dimethyl-1,3-Dioxepane-5,6-Diol
IUPAC Name: (5R,6R)-2,2-dimethyl-1,3-dioxepane-5,6-diol | CAS Registry Number: 1151512-26-3
Synonyms: (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol, CTK4A9194, MolPort-009-013-763, MAY00284, SBB087603, ZINC36047164, AKOS006345064, AG-D-36067, RP02233

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCYLFZNEKLJZFK-PHDIDXHHSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• (6-Bromopyrid-2-Yl)tributylstannane
IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane | CAS Registry Number: 189083-81-6
Synonyms: 2-Bromo-6-(tributylstannyl)pyridine, AG-E-37963, ACMC-20ao22, CTK0A3371, (2-Bromopyridin-6-yl)tributylstannane, AKOS000278961, MO08548, RP07955, Pyridine, 2-bromo-6-(tributylstannyl)-, (6-BROMOPYRID-2-YL)TRIBUTYLSTANNANE, FT-0685634, I02-6914

Molecular Formula: C17H30BrNSnMolecular Weight: 447.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• (6-Morpholino-3-Pyridinyl)methanol
IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol | CAS Registry Number: 388088-73-1
Synonyms: (6-Morpholino-3-Pyridinyl)Methanol, [6-(morpholin-4-yl)pyridin-3-yl]methanol, SDCCGMLS-0065997.P001, AC1MCQZQ, SureCN857231, AC1Q7C0T, CTK4I0518, MolPort-000-142-561, (6-Morpholinopyridin-3-yl)methanol, SBB091769, AKOS005363170, AG-F-36947, CC17509, MCULE-1311775358, RP03964, RP25321, 3-Pyridinemethanol,6-(4-morpholinyl)-, (6-morpholin-4-ylpyridin-3-yl)methanol, KB-62944, (6-morpholin-4-yl-3-pyridyl)methan-1-ol

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXKXCMMRCZMJRJ-UHFFFAOYSA-N

• (6-Phenoxypyridin-3-Yl)methanol
IUPAC Name: (6-phenoxypyridin-3-yl)methanol | CAS Registry Number: 101990-68-5
Synonyms: (6-phenoxypyridin-3-yl)methanol, 3-Pyridinemethanol,6-phenoxy-, (6-Phenoxy-3-pyridinyl)methanol, SBB059005, (6-phenoxy-3-pyridyl)methan-1-ol, ZINC00158921, ACMC-20dpgf, AC1MCR0N, SureCN510046, AC1Q7C18, CTK4A0528, MolPort-000-142-622, 5-(Hydroxymethyl)-2-phenoxypyridine, AKOS005363195, AG-D-09925, RP04308, SDCCGMLS-0066019.P001, AK130269, KB-02335, ST51043305

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAKRVFYNLKKPOF-UHFFFAOYSA-N

• (6-Phenyl-3-Pyridinyl)methanol
IUPAC Name: (6-phenylpyridin-3-yl)methanol | CAS Registry Number: 4634-09-7
Synonyms: (6-phenyl-3-pyridinyl)methanol, SureCN2412899, 3-Pyridinemethanol,6-phenyl-, (6-phenylpyridin-3-yl)methanol, CTK4I9330, MolPort-000-142-649, (6-phenyl-3-pyridyl)methan-1-ol, SBB090291, ZINC12370166, AKOS006281203, AG-F-59440, CC21109, MCULE-3930394495, RP03382, KB-62945, FT-0686342, Y9160, I14-106595, (6-Phenyl-3-pyridyl)methanol;6-Phenyl-3-pyridinemethanol

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXXIVABOKBNIEI-UHFFFAOYSA-N

• (6-Piperidinopyrid-2-Yl)methanol
IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 869901-07-5
Synonyms: (6-Piperidin-1-ylpyridin-2-yl)methanol, (6-Piperidinopyrid-2-yl)methanol, AGN-PC-01XFRN, CTK5F7491, MolPort-000-143-091, SBB091477, (6-piperidyl-2-pyridyl)methan-1-ol, AKOS011536991, AG-H-50702, CC38109, RP03861, 2-Pyridinemethanol,6-(1-piperidinyl)-, KB-62947, [6-(piperidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-piperidin-1-ylpyridine, Y4407, 2-(HYDROXYMETHYL)-6-PIPERIDIN-1-YLPYRIDINE;(6-PIPERIDIN-1-YLPYRIDIN-2-YL)METHANOL;(6-PIPERIDINOPYRID-2-YL)METHANOL;(6-PIPERIDIN-1-YLPYRIDIN-2-YL)METHANOL 97%2-(HYDROXYMETHYL)-6-PIPERIDIN-1-YLPYRIDINE;(6-Piperidin-1-ylpyridin-2-yl)methanol 97%

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHPFWHASVOLSO-UHFFFAOYSA-N

• (6-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 868755-48-0
Synonyms: (6-Pyrrolidin-1-ylpyrid-2-yl)methanol, (6-(pyrrolidin-1-yl)pyridin-2-yl)methanol, [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, CTK5F7340, MolPort-000-143-085, SBB089451, AKOS011536243, AG-H-50293, CC38009, QC-3063, RP03121, (6-pyrrolidinyl-2-pyridyl)methan-1-ol, 2-Pyridinemethanol,6-(1-pyrrolidinyl)-, BL008350, KB-87661, Y4391, 1-[2-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, I11-1047

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INCLVFBQYYTJLC-UHFFFAOYSA-N

• (6-Thien-2-Ylpyrid-3-Yl)methanol
IUPAC Name: (6-thiophen-2-ylpyridin-3-yl)methanol | CAS Registry Number: 198078-57-8
Synonyms: (6-thien-2-ylpyrid-3-yl)methanol, [6-(thiophen-2-yl)pyridin-3-yl]methanol, (6-(THIOPHEN-2-YL)PYRIDIN-3-YL)METHANOL, AGN-PC-00P5WF, SureCN8178162, CTK4E2398, MolPort-000-143-662, 3-Pyridinemethanol,6-(2-thienyl)-, SBB091312, ZINC12370502, (6-Thien-2-ylpyrid-3-yl)methanol;, 3-Pyridinemethanol, 6-(2-thienyl)-, AKOS006283239, AB24423, AG-E-44724, CC54809, (6-(2-thienyl)-3-pyridyl)methan-1-ol, KB-209060, I14-40549

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLHQRPWNQRBQMA-UHFFFAOYSA-N

• (Acetyloxy)(2-Furyl)Methyl Acetate
IUPAC Name: [acetyloxy(furan-2-yl)methyl] acetate | CAS Registry Number: 613-75-2
Synonyms: Furfurylidene diacetate, 2-(Diacetoxymethyl)furan, Furfurylidene di(acetate), Methanediol, 2-furanyl-, diacetate, (acetyloxy)(2-furyl)methyl acetate, CID69181, EINECS 210-352-9, ZINC00165446, AI3-11569, Methanediol, 1-(2-furanyl)-, 1,1-diacetate, S14-1079, T5957944

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHOCEIKFQXQFMX-UHFFFAOYSA-N

• (Cis)-8-Methylnon-6-Enoic Acid
IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 21382-25-2
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, AC1NWO31, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, SBB088441, AKOS006230017, KM08703, RP02634, AK113774, KB-212129, Y8244

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• (Piperidino-3-Pyridinyl)methanol
IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690631-99-3
Synonyms: AG-G-68341, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine, AC1MDRWQ, SureCN987818, CTK5C8971, MolPort-000-145-224, SBB091476, (6-piperidyl-3-pyridyl)methan-1-ol, AKOS009158855, MO07116, 3-Pyridinemethanol,6-(1-piperidinyl)-, (6-piperidin-1-ylpyridin-3-yl)methanol, [6-(piperidin-1-yl)pyridin-3-yl]methanol, 6-Piperidin-1-yl-3-(hydroxymethyl)pyridine;(6-Piperidin-1-ylpyridin-3-yl)methanol;

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAMDMADWWGEDH-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (S)-1-Phenylbut-3-En-2-Amine Hydrochloride
IUPAC Name: (2S)-1-phenylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 141448-55-7
Synonyms: (S)-1-Phenylbut-3-en-2-amine hydrochloride, SureCN3805711, CTK4C2640, MolPort-009-013-764, MAY00286, SBB090095, AG-D-82535, RP03332, AK142273, QC-10066, KB-191471, Y7506, (2S)-1-phenylbut-3-en-2-ylamine, chloride

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMQARJHXPFBJRD-HNCPQSOCSA-N

• (S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic Acid
IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 65671-54-7
Synonyms: AG-G-47237, (S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID, CTK5C2977, MolPort-009-013-808, SBB102329, AKOS015901446, MO08534, I14-15261, (2S)-2-[(tert-butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, (2S)-5-(dimethylamino)-2-[(tert-butoxy)carbonylamino]pentanoic acid

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBCLYVIARHJTTL-VIFPVBQESA-N

• (S)-2-Butyloxirane
IUPAC Name: (2S)-2-butyloxirane | CAS Registry Number: 130404-08-9
Synonyms: (2S)-2-butyloxirane, AC1LU8UV, (S)-1,2-EPOXYHEXANE, CTK4B6696, MolPort-009-013-760, MAY00281, ZINC01609014, AKOS006292339, AG-D-61741, RP00420, Y7384, I14-60520

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-LURJTMIESA-N


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