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CHEMICAL products beginning with : 3
86351 to 86400 of 215925 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 [1728] 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(Hydroxymethyl)-8-thiabicyclo[3.2.1]octane 8,8-dioxide (2 suppliers)2137631-00-4
3-(Hydroxymethyl)-alpha-methylbenzeneacetic Acid (Ketoprofen Impurity) (1 supplier)1378837-73-0
3-(Hydroxymethyl)-benzoic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzoic acid | CAS Registry Number: 28286-79-5
Synonyms: Ambap1325, 3-(hydroxymethyl)benzoic acid, CID185629, AE-562/43286921

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKBFIOAEPCADP-UHFFFAOYSA-N

28286-79-5
3-(hydroxymethyl)-Imidazo[1,2-a]pyridine-6-carbonitrile (0 suppliers)313726-32-7
3-(HYDROXYMETHYL)-N,4-DIMETHYLBENZENE-1-SULFONAMIDE (0 suppliers)1468016-84-3
3-(Hydroxymethyl)-N,N-dimethylbenzamide (2 suppliers)283608-49-1
3-(hydroxymethyl)-N,N-dimethylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 951625-83-5
Synonyms: 3-(hydroxymethyl)-N,N-dimethylbenzene-1-sulfonamide, MolPort-012-088-122, SPB-80311, ZINC36056279, AKOS008135359, MCULE-1729790493, NE41143, EN300-82621, Z1250132321

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJVFASBMKPZPPQ-UHFFFAOYSA-N

951625-83-5
3-(Hydroxymethyl)-N-methylbenzamide (2 suppliers)1373162-20-9
3-(hydroxymethyl)-N-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-N-methylbenzenesulfonamide | CAS Registry Number: 620600-73-9
Synonyms: 3-(hydroxymethyl)-n-methylbenzenesulfonamide, SCHEMBL5293352, ZINC84150992, AKOS015092215, 3-(hydroxymethyl)-N-methylbenzene-1-sulfonamide

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCECLQXRSSTSQC-UHFFFAOYSA-N

620600-73-9
3-(HYDROXYMETHYL)-P-PHENYLENEDIAMMONIUM SULFATE (5 suppliers)
Compound Structure IUPAC Name: [4-azaniumyl-2-(hydroxymethyl)phenyl]azanium sulfate | CAS Registry Number: 83732-62-1
Synonyms: EINECS 280-611-9, 3-(Hydroxymethyl)-p-phenylenediammonium sulphate

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXOQCMNGTBOMMJ-UHFFFAOYSA-N

83732-62-1
3-(Hydroxymethyl)azepan-2-one (2 suppliers)1781900-59-1
3-(hydroxymethyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidin-2-one | CAS Registry Number: 1781802-55-8
Synonyms: hydroxymethyl beta-lactam, SCHEMBL9781806, CS-0046606

Molecular Formula: C4H7NO2Molecular Weight: 101.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRACIWZIQAESX-UHFFFAOYSA-N

1781802-55-8
3-(hydroxymethyl)azetidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidin-3-ol | CAS Registry Number: 934672-00-1
Synonyms: SCHEMBL858259, ZX-RL006568, ZINC97463358, AKOS026671012, FCH3470173, AK191798, EN300-226777

Molecular Formula: C4H9NO2Molecular Weight: 103.121 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVGVQQICUXXQHI-UHFFFAOYSA-N

934672-00-1
3-(hydroxymethyl)azetidin-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidin-3-ol;hydrochloride | CAS Registry Number: 934665-98-2
Synonyms: SCHEMBL1489025, DETSFBGPJSHZQJ-UHFFFAOYSA-N, MolPort-039-060-862, AKOS006359524

Molecular Formula: C4H10ClNO2Molecular Weight: 139.579 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DETSFBGPJSHZQJ-UHFFFAOYSA-N

934665-98-2
3-(Hydroxymethyl)azetidin-3-ol oxalate (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidin-3-ol;oxalic acid | CAS Registry Number: 1956328-42-9
Synonyms: MFCD29921762, AKOS027337075, AK338640, 3-(HYDROXYMETHYL)AZETIDIN-3-OL; OXALIC ACID

Molecular Formula: C6H11NO6Molecular Weight: 193.155 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AWBLSWSFDNUGAR-UHFFFAOYSA-N

1956328-42-9
3-(Hydroxymethyl)azetidin-3-ol oxalate(2:1) (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidin-3-ol;oxalic acid | CAS Registry Number: 1946021-31-3
Synonyms: 3-(Hydroxymethyl)azetidin-3-ol hemioxalate, bis(3-(hydroxymethyl)azetidin-3-ol); oxalic acid, MolPort-042-652-548, MFCD29918565, AKOS027337261, KS-0000084K, AK338847, AK552177, Bis(3-(hydroxymethyl)azetidin-3-ol) oxalic acid

Molecular Formula: C10H20N2O8Molecular Weight: 296.276 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KTMLHKNKZCXZAA-UHFFFAOYSA-N

1946021-31-3
3-(Hydroxymethyl)azetidine-1-carboximidamide (0 suppliers)2098078-09-0
3-(hydroxymethyl)azetidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidine-3-carbonitrile | CAS Registry Number: 1554429-44-5
Synonyms: AKOS023600292, ZINC107262944, FCH2422330, EN300-111827

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCZALUQWEWEEIP-UHFFFAOYSA-N

1554429-44-5
3-(hydroxymethyl)azetidine-3-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1820684-49-8
Synonyms: MolPort-039-060-890

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRKRIKOVZFEVGK-UHFFFAOYSA-N

1820684-49-8
3-(Hydroxymethyl)azetidine-3-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)azetidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 2551118-37-5
Synonyms: 3-(Hydroxymethyl)azetidine-3-carboxylic acid;hydrochloride, 3-(hydroxymethyl)azetidine-3-carboxylic acid hydrochloride, 3-(hydroxymethyl)azetidine-3-carboxylicacidhydrochloride, EN300-20881822

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GTDGNBHPWAHHPV-UHFFFAOYSA-N

2551118-37-5
3-(HYDROXYMETHYL)BENZALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzaldehyde | CAS Registry Number: 52010-98-7
Synonyms: AGN-PC-00L20C, 3-(hydroxymethyl)-benzaldehyde, Benzaldehyde,3-(hydroxymethyl)-, CTK4J5261, Benzaldehyde, 3-(hydroxymethyl)-, AKOS006229333, AG-F-76806, m-Tolualdehyde,a-hydroxy- (7CI);3-(Hydroxymethyl)benzaldehyde; m-(Hydroxymethyl)benzaldehyde

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDNQOMJEQKBLBN-UHFFFAOYSA-N

52010-98-7
3-(HYDROXYMETHYL)BENZAMIDOXIME, 97% (0 suppliers)
3-(Hydroxymethyl)benzene-1-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzenesulfonyl fluoride | CAS Registry Number: 96892-89-6
Synonyms: 3-(hydroxymethyl)benzene-1-sulfonyl fluoride

Molecular Formula: C7H7FO3SMolecular Weight: 190.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFZQUNIVKIALDN-UHFFFAOYSA-N

96892-89-6
3-(HYDROXYMETHYL)BENZENEBORONIC ACID, PINACOL ESTER, 97% (0 suppliers)
3-(hydroxymethyl)benzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzenecarboximidamide | CAS Registry Number: 68382-12-7
Synonyms: CHEMBL3247181, 3-(HYDROXYMETHYL)BENZAMIDINE, SCHEMBL8542393, BDBM50010244, AKOS009346014, SC-38638

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XCBDHJZHUUIPBA-UHFFFAOYSA-N

68382-12-7
3-(Hydroxymethyl)benzo[b]selenophene-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-1-benzoselenophene-2-carbonitrile | CAS Registry Number: 39812-13-0
Synonyms: 3-(Hydroxymethyl)-1-benzoselenophene-2-carbonitrile, AC1LDECR, AGN-PC-0JTV57, BHEIQPLKATVZFP-UHFFFAOYSA-N, 3- benzo[b]selenophene-2-carbonitrile, 3-(Hydroxymethyl)-1-benzoselenophene-2-carbonitrile #, Benzo[b]selenophene-2-carbonitrile, 3-(hydroxymethyl)-

Molecular Formula: C10H7NOSeMolecular Weight: 236.128680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHEIQPLKATVZFP-UHFFFAOYSA-N

39812-13-0
3-(hydroxymethyl)benzonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzonitrile | CAS Registry Number: 874-97-5
Synonyms: 3-Cyanobenzyl alcohol, 3-(Hydroxymethyl)benzonitrile, 09663_FLUKA, ZINC02379536, BBV-142485, CID2734677

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCOFIIVWHXIDGT-UHFFFAOYSA-N

874-97-5
3-(Hydroxymethyl)bicyclo[1.1.0]butane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)bicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 175881-31-9

Molecular Formula: C6H7NOMolecular Weight: 109.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJXJUSWDVNOAN-UHFFFAOYSA-N

175881-31-9
3-(Hydroxymethyl)bicyclo[1.1.1]pentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 2389064-52-0

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQHDSUJDRRNTMA-UHFFFAOYSA-N

2389064-52-0
3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl benzoate (3 suppliers)
Compound Structure IUPAC Name: [1-(hydroxymethyl)-3-bicyclo[1.1.1]pentanyl] benzoate | CAS Registry Number: 2095495-86-4

Molecular Formula: C13H14O3Molecular Weight: 218.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIKKFFVYRDNYOF-UHFFFAOYSA-N

2095495-86-4
3-(HYDROXYMETHYL)BICYCLO[1.1.1]PENTANE-1-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)bicyclo[1.1.1]pentane-3-carbonitrile | CAS Registry Number: 1370705-39-7
Synonyms: 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carbonitrile, AK170991

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICMZHMYZIPFSKI-UHFFFAOYSA-N

1370705-39-7
3-(Hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2389064-42-8
Synonyms: 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylic acid, SCHEMBL20120455, EN300-26619461

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHVGRPJLJFGHBD-UHFFFAOYSA-N

2389064-42-8
3-(Hydroxymethyl)bicyclo[3.3.1]nonan-9-one (0 suppliers)1378260-11-7
3-(Hydroxymethyl)Cyclobutan-1-One (10 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutan-1-one | CAS Registry Number: 183616-18-4
Synonyms: 3-(hydroxymethyl)cyclobutanone, 3-(hydroxymethyl)cyclobutan-1-one, Cyclobutanone, 3-(hydroxymethyl)-, SBB054867, SureCN477524, CTK0A6015, ANW-67095, ZINC38540886, AKOS006306888, 3-HYDROXYMETHYL CYCLOBUTANE-ONE, AG-B-94222, PB17805, RP08516, AK-89985, EN001427, KB-27598, AM20070600, FT-0684942, C-8447, M111079

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPBDXRSQLIOUGJ-UHFFFAOYSA-N

183616-18-4
3-(hydroxymethyl)Cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutane-1-carbonitrile | CAS Registry Number: 938064-72-3
Synonyms: AGN-PC-0CXJWY, SureCN3042982, KB-76228, Cyclobutanecarbonitrile,3-(hydroxymethyl)-, 3-(hydroxymethyl)cyclobutane-1-carbonitrile

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCQMROOEJOBNO-UHFFFAOYSA-N

938064-72-3
3-(hydroxymethyl)cyclobutanecarboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1015856-00-4
Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID, CTK3J9993, AKOS016009910, AG-D-08727, PB10714, AK112916, KB-233587, M112241

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJDSDHSDNKDDER-UHFFFAOYSA-N

1015856-00-4
3-(Hydroxymethyl)cyclobutanecarboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(hydroxymethyl)cyclobutane-1-carboxylate | CAS Registry Number: 27697-61-6
Synonyms: ethyl 3-(hydroxymethyl)cyclobutane-1-carboxylate, ethyl (1r,3r)-3-(hydroxymethyl)cyclobutane-1-carboxylate, SCHEMBL14127654, AMCB00009, AMCB00015, ZINC220599786, ZINC230400632, AM85698, AM85998

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZSYECJIYVQOQK-UHFFFAOYSA-N

27697-61-6
3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID;LITHIUM SALT (2 suppliers)
Compound Structure IUPAC Name: lithium;3-(hydroxymethyl)cyclobutane-1-carboxylate | CAS Registry Number: 2940963-74-4
Synonyms: LITHIUM 3-(HYDROXYMETHYL)CYCLOBUTANE-1-CARBOXYLATE, 2866302-08-9, AT36101, G15099, trans-Lithium 3-(hydroxymethyl)cyclobutane-1-carboxylate, Rel-lithium (1r,3r)-3-(hydroxymethyl)cyclobutane-1-carboxylate, Rel-lithium (1s,3s)-3-(hydroxymethyl)cyclobutane-1-carboxylate, TRANS-3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID LITHIUM SALT

Molecular Formula: C6H9LiO3Molecular Weight: 136.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBUJBFHLFRJGI-UHFFFAOYSA-M

2940963-74-4
3-(Hydroxymethyl)cyclohexane-1-carbonitrile (0 suppliers)1784304-18-2
3-(HYDROXYMETHYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 13380-83-1
Synonyms: 3-(hydroxymethyl)cyclohexanecarboxylic acid, 3-(hydroxymethyl)cyclohexane-1-carboxylic acid, SCHEMBL5196842, AMY24111, AS-84609, P19364

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUBFEJLVQNDNKY-UHFFFAOYSA-N

13380-83-1
3-(hydroxymethyl)Cyclohexanone (8 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 32916-58-8
Synonyms: 3-(Hydroxymethyl)cyclohexanone, 3-(Hydroxymethyl)cyclohexan-1-one, 21996-61-2, SBB054862, SureCN3437926, 3-Hydroxymethyl-cyclohexanone, (3-Oxocyclohex-1-yl)methanol, CTK4E8185, MolPort-009-196-945, ANW-66497, AKOS006331824, AG-E-60545, AK-43606, KB-233588, A23394, I14-10718

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTZGKTIHFHBTGZ-UHFFFAOYSA-N

32916-58-8
3-(HYDROXYMETHYL)CYCLOHEXANONE, 97% (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 21996-61-2
Synonyms: 3-(Hydroxymethyl)cyclohexanone, 3-(Hydroxymethyl)cyclohexan-1-one, SBB054862, 32916-58-8, SureCN3437926, 3-Hydroxymethyl-cyclohexanone, (3-Oxocyclohex-1-yl)methanol, CTK4E8185, MolPort-009-196-945, ANW-66497, AKOS006331824, AG-E-60545, AK-43606, KB-233588, A23394, I14-10718

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTZGKTIHFHBTGZ-UHFFFAOYSA-N

21996-61-2
3-(HYDROXYMETHYL)CYCLOHEXANONE,95% (0 suppliers)
3-(hydroxymethyl)cyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 64646-09-9
Synonyms: 3-(Hydroxymethyl)cyclopentanone, 3-hydroxymethylcyclopentanone, SCHEMBL52699, ZUDJASYMJNCZKF-UHFFFAOYSA-N, AKOS032948600, 4CN-1843, DA-04758, OR036383, OR204343, 3-(HYDROXYMETHYL)CYCLOPENTAN-1-ONE, FT-0749779, W1896

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUDJASYMJNCZKF-UHFFFAOYSA-N

64646-09-9
3-(Hydroxymethyl)cyclopentanol (9 suppliers)
Compound Structure IUPAC Name: (1S,3S)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 1007125-14-5
Synonyms: (1S,3S)-3-(Hydroxymethyl)cyclopentanol, SCHEMBL783748, ZBAXTIFHKIGLEJ-WDSKDSINSA-N, AKOS022184808, AJ-87446, AK104193, ST24033656

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBAXTIFHKIGLEJ-WDSKDSINSA-N

1007125-14-5
3-(hydroxymethyl)cyclopentanone (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(hydroxymethyl)cyclopentan-1-one | CAS Registry Number: 113681-11-1
Synonyms: (S)-3-(Hydroxymethyl)cyclopentanone, AKOS022184876, AJ-89368, AK104212, ST24036101

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUDJASYMJNCZKF-YFKPBYRVSA-N

113681-11-1
3-(HYDROXYMETHYL)ERYTHRITOL (5 suppliers)
Compound Structure IUPAC Name: (3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol | CAS Registry Number: 10592-17-3
Synonyms: Apiitol, D-Apiitol, 2-(Hydroxymethyl)erythritol, 3-(Hydroxymethyl)erythritol, CHEBI:17702, CID151720, (S)-2-(hydroxymethyl)-1,2,3,4-butanetetrol, C01569, (3S)-2-(hydroxymethyl)butane-1,2,3,4-tetrol, 1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-, (S)-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SDXWEZQDLHNYFR-BYPYZUCNSA-N

10592-17-3
3-(HYDROXYMETHYL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 308355-85-3
Synonyms: NSC278326, AC1L85X5, CTK4G6010, AG-F-02286, NSC-278326, 3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHTDIKDEEMDJGD-UHFFFAOYSA-N

308355-85-3
3-(Hydroxymethyl)Indazole (9 suppliers)
Compound Structure IUPAC Name: 2H-indazol-3-ylmethanol | CAS Registry Number: 64132-13-4
Synonyms: (1H-indazol-3-yl)methanol, 1H-Indazole-3-methanol, 1H-indazol-3-ylmethanol, 3-(Hydroxymethyl)indazole, AC1LTBVD, PubChem11866, 2H-indazol-3-ylmethanol, SureCN960630, INDAZOLE-3-METHANOL, 1H-indazol-3-ylmethan-1-ol, 3-Hydroxymethyl (1H)indazole, 1H-INDAZOL-3-METHANOL, CTK2F2372, MolPort-002-729-139, ANW-49760, STK666033, ZINC05889271, AKOS003396209, 3-(HYDROXYMETHYL)-1H-INDAZOLE, AG-G-40354

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFAIOOKNXAXEBY-UHFFFAOYSA-N

64132-13-4
3-(HYDROXYMETHYL)ISONICOTINONITRILE (7 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)pyridine-4-carbonitrile | CAS Registry Number: 58553-51-8
Synonyms: 3-(HYDROXYMETHYL)-4-PYRIDINECARBONITRILE, CTK5A8495, AKOS006308960, AG-G-07266

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEUDRYLGFDXERG-UHFFFAOYSA-N

58553-51-8
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