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CHEMICAL products beginning with : 1
163401 to 163450 of 357911 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 3267 3268 [3269] 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Hydroxymethyl)-3,3-dimethylcyclohexan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3,3-dimethylcyclohexan-1-ol | CAS Registry Number: 1546780-44-2
Synonyms: 1-(hydroxymethyl)-3,3-dimethylcyclohexan-1-ol, AKOS021031401, Z2522870513

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHLQDPNJNLYDSM-UHFFFAOYSA-N

1546780-44-2
1-(hydroxymethyl)-3,5-bis(octyloxy)benzene (1 supplier)
Compound Structure IUPAC Name: (3,5-dioctoxyphenyl)methanol | CAS Registry Number: 188011-20-3
Synonyms: 3,5-Bis(octyloxy)benzyl alcohol, ZINC215595131

Molecular Formula: C23H40O3Molecular Weight: 364.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEORNGKYYBIYET-UHFFFAOYSA-N

188011-20-3
1-(HYDROXYMETHYL)-3,6-DIISOBUTYLPIPERAZINE-2,5-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3,6-bis(2-methylpropyl)piperazine-2,5-dione | CAS Registry Number: 91973-10-3
Synonyms: NSC56829, MLS002667845, 1-(Hydroxymethyl)-3,6-diisobutylpiperazine-2,5-dione, 1-(hydroxymethyl)-3,6-bis(2-methylpropyl)piperazine-2,5-dione, AC1L6FBK, NCIOpen2_002403, CTK5H0744, HMS3088C07, NSC 56829, NSC-56829, AG-J-43934, SMR001557602

Molecular Formula: C13H24N2O3Molecular Weight: 256.341260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VBBSHWTZVZMKHA-UHFFFAOYSA-N

91973-10-3
1-(hydroxymethyl)-3-(methoxymethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3-(methoxymethyl)urea | CAS Registry Number: 17741-86-5
Synonyms: 1-(Hydroxymethyl)-3-(methoxymethyl)urea, Urea, N-(hydroxymethyl)-N'-(methoxymethyl)-, EINECS 241-735-9, AC1Q5PQE, AC1L3DB3, CTK4D6495, KST-1B1171, N-Methylol-N'-(methoxymethyl)urea, AR-1B3028, AKOS006354213, AG-E-27678, Urea,N-(hydroxymethyl)-N'-(methoxymethyl)-, Urea,1-(hydroxymethyl)-3-(methoxymethyl)- (6CI,7CI,8CI); Dimethylolurea methylether; Dimethylolurea monomethyl ether;N-(Hydroxymethyl)-N'-(methoxymethyl)urea

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DATBHDRXGLZCHA-UHFFFAOYSA-N

17741-86-5
1-(hydroxymethyl)-3-(pyridin-3-yl)-1h-pyrazole-5-carboxylic acid (0 suppliers)2092052-01-0
1-(hydroxymethyl)-3-(thiophen-3-yl)-1h-pyrazole-5-carboxylic acid (0 suppliers)2092628-67-4
1-(hydroxymethyl)-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid (0 suppliers)2092490-50-9
1-(hydroxymethyl)-3-[(e)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2-thione | CAS Registry Number: 4657-19-6
Synonyms: BRN 0762405, USAF EA-10, 1-Hydroxymethyl-3-(5-nitrofurfurylideneamino)-2-imidazolidinethione, 2-IMIDAZOLIDINETHIONE, 1-HYDROXYMETHYL-3-(5-NITROFURFURYLIDENEAMINO)-, LS-79281

Molecular Formula: C9H10N4O4SMolecular Weight: 270.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMZIDVPIJMSJOI-BJMVGYQFSA-N

4657-19-6
1-(Hydroxymethyl)-3-methylcyclohexane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935929-48-8

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XULIBZVYXLIBCN-UHFFFAOYSA-N

1935929-48-8
1-(Hydroxymethyl)-3-methylcyclopentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1934503-82-8

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVZCAALAVSFJAB-UHFFFAOYSA-N

1934503-82-8
1-(HYDROXYMETHYL)-3-OCTADECYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-3-octadecylurea | CAS Registry Number: 60696-24-4
Synonyms: 1-(Hydroxymethyl)-3-octadecylurea, EINECS 262-381-1, AC1Q5PBF, N-Methylol-N'-stearylurea, AC1L357V, CTK5B2085, KST-1B6348, N-(Hydroxymethyl)-N'-octadecylurea, AR-1B3029, AG-G-20539, Urea, N-(hydroxymethyl)-N'-octadecyl-

Molecular Formula: C20H42N2O2Molecular Weight: 342.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AZJVWYOHZJOLDE-UHFFFAOYSA-N

60696-24-4
1-(hydroxymethyl)-3-phenyl-1h-pyrazole-5-carboxylic acid (0 suppliers)2092049-38-0
1-(Hydroxymethyl)-3H-benzo[f]chromen-3-one (1 supplier)
1-(Hydroxymethyl)-4,4-dimethylcyclohexane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4,4-dimethylcyclohexane-1-carbaldehyde | CAS Registry Number: 1935211-61-2

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWDBMOIQSQXMEN-UHFFFAOYSA-N

1935211-61-2
1-(HYDROXYMETHYL)-4,5-DIMETHOXYIMIDAZOLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one | CAS Registry Number: 23706-07-2
Synonyms: EINECS 245-836-9, CID90968, 1-(Hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLCNRJIGKFHYRP-UHFFFAOYSA-N

23706-07-2
1-(HYDROXYMETHYL)-4-(2-METHOXYPHENYL)-1H-PYRROLE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-(2-methoxyphenyl)pyrrole-3-carbonitrile | CAS Registry Number: 96572-04-2
Synonyms: 1- -4- -1H-PYRROLE-3-CARBONITRILE

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKMKHEPKEHMVSW-UHFFFAOYSA-N

96572-04-2
1-(Hydroxymethyl)-4-(propan-2-yl)cyclohexane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-propan-2-ylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934575-95-7

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVVZXWRHJAYPEI-UHFFFAOYSA-N

1934575-95-7
1-(Hydroxymethyl)-4-(pyridin-2-yloxy)cyclohexanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-pyridin-2-yloxycyclohexane-1-carboxylic acid | CAS Registry Number: 1956370-15-2
Synonyms: AKOS027335728

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUKVDVVDQQVLNW-UHFFFAOYSA-N

1956370-15-2
1-(Hydroxymethyl)-4-methylcyclohexane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1936084-54-6

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAIKVDRJNRUVFU-UHFFFAOYSA-N

1936084-54-6
1-(HYDROXYMETHYL)-4-METHYLCYCLOHEXANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-methylcyclohexan-1-ol | CAS Registry Number: 854444-91-0
Synonyms: 1-(hydroxymethyl)-4-methylcyclohexanol, 1-(hydroxymethyl)-4-methylcyclohexan-1-ol, starbld0047435, SCHEMBL3748819, SCHEMBL12385989, SCHEMBL12424446, MFCD24287329, AKOS021031759, ZINC132777873, 1-Hydroxymethyl-4-methylcyclohexan-1-ol, BS-12612

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAQVBIBXZCFNDI-UHFFFAOYSA-N

854444-91-0
1-(HYDROXYMETHYL)-4-METHYLPIPERAZINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-methylpiperazine-2,5-dione | CAS Registry Number: 127605-74-7
Synonyms: 2,5-Piperazinedione,1-(hydroxymethyl)-4-methyl-, ACMC-20msic, AGN-PC-001QT8, CTK4B5662, AG-D-57382, 2,5-Piperazinedione,1-(hydroxymethyl)-4-methyl-(9CI);1-(HYDROXYMETHYL)-4-METHYLPIPERAZINE-2,5-DIONE

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXCMUXYQKFXXAQ-UHFFFAOYSA-N

127605-74-7
1-(HYDROXYMETHYL)-4-PHENYL-2-TETRAZOLINE-5-THIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-phenyltetrazole-5-thione | CAS Registry Number: 32550-63-3
Synonyms: BRN 0188074, 1-Hydroxymethyl-4-phenyl-1,4-dihydro-tetrazole-5-thione, 1-(Hydroxymethyl)-4-phenyl-2-tetrazoline-5-thione, 2-Tetrazoline-5-thione, 1-(hydroxymethyl)-4-phenyl-, 1-(hydroxymethyl)-4-phenyl-1,4-dihydro-5H-tetrazole-5-thione, AC1L4KYO, AC1Q7F0J, CTK4G8870, MolPort-001-832-812, HMS1607G03, AR-1C4064, BBL005384, CCG-47577, STK374654, ZINC00162504, AKOS000517850, AG-F-08869, MCULE-5914677932, SDCCGMLS-0064747.P001, BAS 00314485

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTUJSUDWUWIQPV-UHFFFAOYSA-N

32550-63-3
1-(hydroxymethyl)-4-phenyl-4,5-dihydro-1H-1,2,3,4-tetrazole-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-phenyltetrazol-5-one | CAS Registry Number: 6415-57-2
Synonyms: CHEMBL3609689, AKOS028113372

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVOYGQBDUKBDHE-UHFFFAOYSA-N

6415-57-2
1-(hydroxymethyl)-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-phenyl-1,2,4-triazole-3-thione | CAS Registry Number: 2416-79-7
Synonyms: BRN 0612603, 2-Hydroxymethyl-4-phenyl-1,2,4-triazoline-3-thione, 1-(Hydroxymethyl)-4-phenyl-delta(sup 2)-1,2,4-triazoline-5-thione, delta(sup 2)-1,2,4-Triazoline-5-thione, 1-(hydroxymethyl)-4-phenyl-, CBMicro_017582, AC1L44SG, MLS000079718, DivK1c_005118, STOCK1S-28071, MolPort-002-144-687, HMS2278G11, CCG-6194, STL324296, ZINC00162498, MCULE-3867313927, CDS1_004078, SMR000038137, BIM-0017565.P001, LS-156258, AB00080772-01

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWFDWVVMDCPISH-UHFFFAOYSA-N

2416-79-7
1-(HYDROXYMETHYL)-4-PROP-2-EN-1-YLPIPERAZINE-2,6-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-prop-2-enylpiperazine-2,6-dione | CAS Registry Number: 455311-32-7
Synonyms: CTK4I8863, AG-F-58076

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOCDLBKEXTXPCB-UHFFFAOYSA-N

455311-32-7
1-(hydroxyMethyl)-4-propyl-2-Pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-4-propylpyrrolidin-2-one | CAS Registry Number: 854141-63-2
Synonyms: 1-(hydroxymethyl)-4-propylpyrrolidin-2-one, 1-(hydroxymethyl)-4-propyl-pyrrolidin-2-one, SCHEMBL1664984, JUGWMUBROOCJLV-UHFFFAOYSA-N, 72271-EP2308867A2, 72271-EP2308870A2

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUGWMUBROOCJLV-UHFFFAOYSA-N

854141-63-2
1-(HYDROXYMETHYL)-5,5-DIMETHYLHYDANTOIN 97% (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 27636-82-4
Synonyms: MDM Hydantoin, GlycoServe, MDMH, MDM Hydantoin (VAN), Ambkt815, Monomethylol dimethyl hydantoin, Mono-methyloldimethylhydantoin, 1-(Hydroxymethyl)-5,5-dimethylhydantoin, Jsp001162, NSC 9185, EINECS 204-132-1, NSC9185, 1-Methylol-5,5-dimethylhydantoin, 1-Monomethylol-5,5-dimethylhydantoin, MolPort-001-759-979, 1-Hydroxymethyl-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 121301, CID67000, Hydroxymethyl-5,5-dimethylhydantoin, ZINC00156245

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-N

27636-82-4
1-(HYDROXYMETHYL)-5,7,8-TRIMETHOXY-6-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN E-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 124867-50-1
Synonyms: CID147823, 1-(hydroxymethyl)-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHGQFUADXRFCRN-UHFFFAOYSA-N

124867-50-1
1-(HYDROXYMETHYL)-5-(PYRIDIN-3-YL)-PYRROLIDIN-2-ONE (2 suppliers)157129-55-0
1-(hydroxymethyl)-5-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol (2 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 106054-18-6
Synonyms: Validoxylamine G, 116375-30-5, D-epi-Inositol,3,4-dideoxy-2-C-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-, 1-(hydroxymethyl)-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexane-1,2,3,4-tetrol, ACMC-20cxjo, AC1Q7AVR, AC1L4YS4, SureCN5158027, CTK4A4311, KST-1A9983, AR-1B3031, AG-J-56528, D-epi-Inositol, 3,4-dideoxy-2-C-(hydroxymethyl)-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-, (1S-(1alpha,4alpha,5beta,6alpha))-, D-epi-Inositol,3,4-dideoxy-2-C-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-,[1S-(1a,4a,5b,6a)]-; (+)-Validoxylamine G;Validoxylamine G

Molecular Formula: C14H25NO9Molecular Weight: 351.349600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: RZSPTXNJXPJAAB-UHFFFAOYSA-N

106054-18-6
1-(Hydroxymethyl)-5-azaspiro[2.4]heptan-4-one (0 suppliers)2800837-50-5
1-(hydroxyMethyl)-5-Methyl-2-Pyrrolidinone (1 supplier)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-5-methylpyrrolidin-2-one | CAS Registry Number: 68116-66-5
Synonyms: SCHEMBL11288962, 1-hydroxymethyl-5-methyl-2-pyrrolidinone, HE149708, 1-(Hydroxymethyl)-5-methyl-2-pyrrolidone, 1-(HYDROXYMETHYL)-5-METHYL-2-PYRROLIDINONE

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKHLELQVUJDECS-UHFFFAOYSA-N

68116-66-5
1-(HYDROXYMETHYL)-5-OXO-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(hydroxymethyl)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 55525-34-3
Synonyms: MolPort-004-800-681, 1-(Hydroxymethyl)-5-oxo-L-proline, EINECS 259-693-5, CID6453199, N-Hydroxymethylpyrrolidonecarboxylic acid

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADXZNWSXVJABKX-BYPYZUCNSA-N

55525-34-3
1-(Hydroxymethyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (0 suppliers)2581221-95-4
1-(Hydroxymethyl)-6-azaspiro[2.5]octane-1-carbonitrile hydrochloride (2 suppliers)2230802-71-6
1-(Hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 91139-28-5
Synonyms: 2,10-Bornanediol, exo-, 2,10-Bornanediol, SCHEMBL7513317, CTK8A2216, 1-(Hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol #, 7,7-Dimethyl-2-hydroxy-1-hydroxymethyl bicyclo[2.2.1]heptane

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSDZTSFFJKLTM-UHFFFAOYSA-N

91139-28-5
1-(HYDROXYMETHYL)-7,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol | CAS Registry Number: 63488-00-6
Synonyms: NSC611246, CID356156

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BAGPWUHAADNCIL-UHFFFAOYSA-N

63488-00-6
1-(HYDROXYMETHYL)-7-METHOXY-6-METHYL-5,8-DIOXO-3,4-DIHYDRO-1H-ISOQUINO LINE-2-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 124909-66-6
Synonyms: 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquinoline-2-carbaldehyde, 2(1H)-Isoquinolinecarboxaldehyde,3,4,5,8-tetrahydro-1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-, AC1L3VWG, ACMC-1C13Y, CTK4B4111, AG-D-52825, (N-Formyl-7-methoxy-6-methyl-5,8-dioxo-1,2,3,4,5,8-hexahydro1-isoquinolyl)methanol, 1-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-3,4-dihydro-1H-isoquino line-2-carbaldehyde

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKLXGPSKKVZHDR-UHFFFAOYSA-N

124909-66-6
1-(Hydroxymethyl)-8,9-dihydro-2,7,9a-triazabenzo[cd]azulen-6(7H)-one (2 suppliers)641637-76-5
1-(HYDROXYMETHYL)-9H-FLUOREN-9-OL (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 71816-20-1
Synonyms: Epsilon-N-met-lys, n6-l-methionyl-l-lysine, epsilon-N-Methionyl-lysine, L-Lysine, N6-L-methionyl-, AC1L4Y81, AC1Q5P91, epsilon-N-L-Methionyl-L-lysine, AM031496, (2S)-2-AMINO-6-[(2S)-2-AMINO-4-(METHYLSULFANYL)BUTANAMIDO]HEXANOIC ACID, (2S)-2-amino-6-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]hexanoic acid

Molecular Formula: C11H23N3O3SMolecular Weight: 277.383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QNAISRNXSIMUNW-IUCAKERBSA-N

71816-20-1
1-(HYDROXYMETHYL)-CYCLOHEPTANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)cycloheptan-1-ol | CAS Registry Number: 74397-19-6
Synonyms: AG-G-95634, 1-methylolcycloheptan-1-ol, Cycloheptanemethanol,1-hydroxy-, CTK5D9794, 1-(hydroxymethyl)-cycloheptan-1-ol

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLWQSNXVTYZRLJ-UHFFFAOYSA-N

74397-19-6
1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether (0 suppliers)1797984-83-8
1-(Hydroxymethyl)-cyclopentanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 102539-92-4
Synonyms: 1-hydroxymethyl-1-cyclopentanecarboxylic acid, AGN-PC-0AMBJ8, SCHEMBL2277073, BNMVXBPRKNYEBI-UHFFFAOYSA-N, AKOS006377868, 1-hydroxymethyl-l-cyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 1-(hydroxymethyl)-

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNMVXBPRKNYEBI-UHFFFAOYSA-N

102539-92-4
1-(HYDROXYMETHYL)-M-CARBORANE (3 suppliers)53257-04-8
1-(Hydroxymethyl)-N,N-dimethylcyclopropane-1-sulfonamide (0 suppliers)1896895-89-8
1-(Hydroxymethyl)-N-methylcyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)-N-methylcyclopropane-1-carboxamide | CAS Registry Number: 1610043-76-9
Synonyms: SCHEMBL15731435, QNZCBDYFUKGAMO-UHFFFAOYSA-N, AKOS027337855, ZINC221391656, 1-(hydroxymethyl)-N-methyl cyclopropanecarboxamide

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNZCBDYFUKGAMO-UHFFFAOYSA-N

1610043-76-9
1-(HYDROXYMETHYL)-O-CARBORANE (2 suppliers)19610-34-5
1-(Hydroxymethyl)adamantan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)adamantan-2-ol | CAS Registry Number: 59182-38-6
Synonyms: 1-(hydroxymethyl)adamantan-2-ol, 1-Hydroxymethyladamantan-2-ol, 2-hydroxy-1-adamantanomethanol, SCHEMBL14859538, 1-(Hydroxymethyl)-2-adamantanol #, AT22498

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUFOBDWCLXCAPH-UHFFFAOYSA-N

59182-38-6
1-(hydroxymethyl)anthracene (0 suppliers)
Compound Structure IUPAC Name: anthracen-1-ylmethanol | CAS Registry Number: 22863-81-6
Synonyms: Anthracenemethanol, (ANTHRACEN-1-YL)METHANOL, 154397-44-1, (1-anthryl)methanol, anthracene-1-methanol, (1-Anthracenyl)methanol, (1-anthracenyl)-methanol, SCHEMBL136100, CTK0B0987, DTXSID90507154, XCCCHWWMLSAIOH-UHFFFAOYSA-N, ZINC39269680, DA-43155, PL047078

Molecular Formula: C15H12OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCCCHWWMLSAIOH-UHFFFAOYSA-N

22863-81-6
1-(HYDROXYMETHYL)AZEPAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-(hydroxymethyl)azepan-2-one | CAS Registry Number: 13088-64-7
Synonyms: N-Methylolcaprolactam, ZERO/001459, IFLab1_004531, IFLab2_000002, 1-Hydroxymethyl-epsilon-caprolactam, MolPort-002-470-869, HMS1424N21, CID83127, EINECS 235-999-4, ZINC00084902, SDCCGMLS-0065540.P001, IDI1_010286, IDI1_019028, Azepin-2-one, perhydro-1-hydroxymethyl-, EC-000.1579, 2H-Azepin-2-one, hexahydro-1-(hydroxymethyl)-, EU-0018961, Hexahydro-1-(hydroxymethyl)-2H-azepin-2-one

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBUDWHWPQWURCC-UHFFFAOYSA-N

13088-64-7
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