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CHEMICAL products : Other
159851 to 159900 of 283510 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 [3198] 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(Ethylsulfanyl)oxan-4-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethylsulfanyloxan-4-yl)methanamine | CAS Registry Number: 1354952-44-5
Synonyms: [4-(ethylsulfanyl)oxan-4-yl]methanamine, ZINC71383289, AKOS013202825, NE53490, EN300-74712, (4-(Ethylthio)tetrahydro-2h-pyran-4-yl)methanamine, Z1258578185

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJNJTEJEDRUTIT-UHFFFAOYSA-N

1354952-44-5
[4-(ethylsulfanyl)phenyl](dimethyl){[(3-phenoxybenzyl)oxy]methyl}silane (1 supplier)
Compound Structure IUPAC Name: (4-ethylsulfanylphenyl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane | CAS Registry Number: 106773-81-3
Synonyms: Benzene,1-[[[[4-(ethylthio)phenyl]dimethylsilyl]methoxy]methyl]-3-phenoxy-, ACMC-20djol, AC1L4FET, AC1Q7DWE, CTK4A4753, KST-1A0760, (4-ethylsulfanylphenyl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane, AR-1A9044, AG-K-35041, Silane,[4-(ethylthio)phenyl]dimethyl[[(3-phenoxyphenyl)methoxy]methyl]- (9CI)

Molecular Formula: C24H28O2SSiMolecular Weight: 408.628420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPMMDJWYQFWLGH-UHFFFAOYSA-N

106773-81-3
[4-(ethylsulfonyl)phenyl]boronic Acid (3 suppliers)
Compound Structure IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352330-24-6
Synonyms: 352530-24-6, 4-(Ethylsulfonyl)phenylboronic acid, 4-Ethylsulfonylphenylboronic acid, (4-ethylsulfonylphenyl)boronic Acid, 4-(Ethylsulphonyl)benzeneboronic acid, 4-(Ethanesulfonyl)benzeneboronic acid, 4-(ethanesulfonyl)phenylboronic acid, (4-(Ethylsulfonyl)phenyl)boronic acid, 4-ethanesulphonylbenzeneboronic acid, [4-(ethanesulfonyl)phenyl]boranediol, 4-Ethylsulfonyl benzene boronic acid, [4-(ethylsulfonyl)phenyl]boronic acid, AG-F-21732, 4-(ETHANESULPHONYL)BENZENEBORONIC ACID, BORONIC ACID, [4-(ETHYLSULFONYL)PHENYL]-, PubChem1842, AC1MCMXC, ACMC-1ADGC, AGN-PC-0KKVF8, AC1Q38BY

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

352330-24-6
[4-(ETHYLSULFONYL)PHENYL]HYDRAZINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (4-ethylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 1171829-49-4
Synonyms: 4-(ethylsulphonyl)phenylhydrazine hydrochloride, MFCD08692384, OR8370, [4-(Ethylsulfonyl)phenyl]hydrazine hydrochloride, (4-(Ethylsulfonyl)phenyl)hydrazine hydrochloride, CTK6G4576, MolPort-001-770-348, ZX-AT011925, AKOS027385690, AK409815, DB-016958, [4-(ethanesulfonyl)phenyl]hydrazine hydrochloride

Molecular Formula: C8H13ClN2O2SMolecular Weight: 236.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRKKXMQLFZXKGY-UHFFFAOYSA-N

1171829-49-4
[4-(Ethynylsulfanyl)phenyl]methanol (4 suppliers)
Compound Structure IUPAC Name: (4-ethynylsulfanylphenyl)methanol | CAS Registry Number: 1803601-75-3
Synonyms: [4-(ethynylsulfanyl)phenyl]methanol, ZINC96300580

Molecular Formula: C9H8OSMolecular Weight: 164.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDKZTZGQNMEQJ-UHFFFAOYSA-N

1803601-75-3
[4-(Fluoromethyl)oxan-4-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(fluoromethyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 1955558-25-4
Synonyms: [4-(fluoromethyl)oxan-4-yl]methanamine hydrochloride, Z2235681443

Molecular Formula: C7H15ClFNOMolecular Weight: 183.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKICRCAUXWOZEC-UHFFFAOYSA-N

1955558-25-4
[4-(Fluoromethyl)oxan-4-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [4-(fluoromethyl)oxan-4-yl]methanol | CAS Registry Number: 1783691-33-7
Synonyms: [4-(fluoromethyl)oxan-4-yl]methanol, ZINC213653865

Molecular Formula: C7H13FO2Molecular Weight: 148.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNQMZCORSJHLAQ-UHFFFAOYSA-N

1783691-33-7
[4-(fluoromethyl)phenyl]boronic Acid (2 suppliers)
Compound Structure IUPAC Name: [4-(fluoromethyl)phenyl]boronic acid | CAS Registry Number: 301699-41-2
Synonyms: AGN-PC-01VC98, SCHEMBL1191308, {4-(fluoromethyl)benzene}boronic acid, Boronic acid, [4-(fluoromethyl)phenyl]-, D-1625, Boronic acid, [4-(fluoromethyl)phenyl]- (9CI)

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODFTYHQQVNHCBZ-UHFFFAOYSA-N

301699-41-2
[4-(Fluoromethyl)phenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(fluoromethyl)phenyl]methanol | CAS Registry Number: 1779820-79-9
Synonyms: [4-(fluoromethyl)phenyl]methanol, SCHEMBL3154739, ZINC146600809

Molecular Formula: C8H9FOMolecular Weight: 140.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQZWZXQGEIGPBK-UHFFFAOYSA-N

1779820-79-9
[4-(FLUOROSULFONYL)PHENYL]METHANEDIYL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-(methylaminomethyl)phenol | CAS Registry Number: 89981-07-7
Synonyms: 2,4-dibromo-6-[(methylamino)methyl]phenol, NSC85470, AC1L5WSK, CTK5G7212, NSC-85470, AG-K-88839, 2,4-dibromo-6-(methylaminomethyl)phenol

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHAQLRNOHVNUGL-UHFFFAOYSA-N

89981-07-7
[4-(Furan-2-yl)phenyl](phenyl)methanone (1 supplier)
Compound Structure IUPAC Name: [4-(furan-2-yl)phenyl]-phenylmethanone | CAS Registry Number: 128373-20-6
Synonyms: 4-(Furan-2-yl)phenyl(phenyl)methanone, KB-34975

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVVNPEMAUBAFKX-UHFFFAOYSA-N

128373-20-6
[4-(furan-2-yl)phenyl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-(furan-2-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 886457-56-3
Synonyms: (4-(Furan-2-yl)phenyl)methanamine hydrochloride, AKOS037656103, [4-(furan-2-yl)phenyl]methanamine;hydrochloride

Molecular Formula: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWXNRLPUTWCIAV-UHFFFAOYSA-N

886457-56-3
[4-(furan-3-yl)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (4-thiophen-3-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 880158-14-5
Synonyms: (4-(thiophen-3-yl)phenyl)methanamine hydrochloride

Molecular Formula: C11H12ClNSMolecular Weight: 225.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZDSIVJYZYXIBN-UHFFFAOYSA-N

880158-14-5
[4-(Heptafluoropropan-2-yl)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]boronic acid | CAS Registry Number: 1184850-50-7
Synonyms: [4-(heptafluoropropan-2-yl)phenyl]boronic acid, SCHEMBL3408894, MolPort-042-620-605, ZINC201297283

Molecular Formula: C9H6BF7O2Molecular Weight: 289.944 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YOOCRETZGVJDBF-UHFFFAOYSA-N

1184850-50-7
[4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium;chloride | CAS Registry Number: 71803-04-8
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-heptanesulfonanilide hydrochloride, 1-HEPTANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, AC1L1B1Y, LS-74353, [4-(heptylsulfonylamino)-2-methoxyphenyl]-(3-nitroacridin-9-yl)azanium chloride

Molecular Formula: C27H31ClN4O5SMolecular Weight: 559.076840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QJHIVKRBLCEQBX-UHFFFAOYSA-N

71803-04-8
[4-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)PHENYL]AMINE (1 supplier)
Compound Structure IUPAC Name: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride | CAS Registry Number: 1458593-88-8
Synonyms: [4-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)phenyl]amine hydrochloride, 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline;hydrochloride, MFCD28016091, AKOS024398487

Molecular Formula: C13H20ClN3Molecular Weight: 253.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDLCYFODEUPKJE-UHFFFAOYSA-N

1458593-88-8
[4-(HEXAN-3-YL)PHENOXY]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propoxycarbonyloxyethoxy)ethyl propyl carbonate | CAS Registry Number: 6946-51-6
Synonyms: oxydiethane-2,1-diyl dipropyl biscarbonate, 2-(2-propoxycarbonyloxyethoxy)ethyl propyl carbonate, NSC57329, AC1L6FQQ, AC1Q68ET, CTK5D0000, AR-1K9486, NSC 57329, NSC-57329, AG-J-32303, 2,5,8,10-Tetraoxatridecanoicacid, 9-oxo-, propyl ester

Molecular Formula: C12H22O7Molecular Weight: 278.298880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OZUMKBRPEQFEQD-UHFFFAOYSA-N

6946-51-6
[4-(hexylcarbamoyl)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(hexylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 1611473-73-4
Synonyms: (4-(hexylcarbamoyl)phenyl)boronic acid, SCHEMBL15741765, 4-(Hexylcarbamoyl)phenylboronic acid, AKOS037645792, AS-63525, D94042

Molecular Formula: C13H20BNO3Molecular Weight: 249.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBDNMUSZDAHAIE-UHFFFAOYSA-N

1611473-73-4
[4-(Hexyloxy)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: (4-hexoxyphenyl)methanol | CAS Registry Number: 3256-38-0
Synonyms: [4-(hexyloxy)phenyl]methanol, 4-hexyloxybenzyl alcohol, 4-n-Hexyloxybenzyl alcohol, SCHEMBL728423, (4-hexyloxyphenyl)methan-1-ol, ZINC19075563, AKOS005291376, AS03996, MCULE-5373764518, NE25620, ST51045493, EN300-85109, Z57759392

Molecular Formula: C13H20O2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGKWWRJIRRINEJ-UHFFFAOYSA-N

3256-38-0
[4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azanium;chloride | CAS Registry Number: 71803-03-7
Synonyms: 3'-Methoxy-4'-(3-nitro-9-acridinylamino)-1-hexanesulfonanilide hydrochloride, 1-HEXANESULFONANILIDE, 3'-METHOXY-4'-(3-NITRO-9-ACRIDINYLAMINO)-, HYDROCHLORIDE, AC1L1B1V, LS-75161, [4-(hexylsulfonylamino)-2-methoxyphenyl]-(2-nitroacridin-9-yl)azanium chloride

Molecular Formula: C26H29ClN4O5SMolecular Weight: 545.050260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: URBQWGJCZRNKGX-UHFFFAOYSA-N

71803-03-7
[4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea (0 suppliers)
Compound Structure IUPAC Name: [4-(hydrazinecarbonyl)-1,2,5-thiadiazol-3-yl]urea | CAS Registry Number: 89379-67-9
Synonyms: NSC408087, AC1L89ZE, NSC-408087

Molecular Formula: C4H6N6O2SMolecular Weight: 202.194440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UGYVSZZLYAIERL-UHFFFAOYSA-N

89379-67-9
[4-(Hydroxymethyl)-1,3-thiazol-2-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-1,3-thiazol-4-yl]methanol | CAS Registry Number: 40235-57-2
Synonyms: [4-(hydroxymethyl)-1,3-thiazol-2-yl]methanol, 2,4-Thiazoledimethanol, SCHEMBL19718384, AKOS026742080, ZINC125086101

Molecular Formula: C5H7NO2SMolecular Weight: 145.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOTZGECDJALUBF-UHFFFAOYSA-N

40235-57-2
[4-(Hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-5-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol | CAS Registry Number: 861210-55-1
Synonyms: {4-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-5-yl}methanol, [4-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-5-yl]methanol, ZINC1384440, AKOS005086861, MCULE-9924509441, [5-(hydroxymethyl)-1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]methanol, 2W-0835

Molecular Formula: C15H12F3N5O2Molecular Weight: 351.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UHTHHPLOXXWLDE-UHFFFAOYSA-N

861210-55-1
[4-(Hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]methanol | CAS Registry Number: 860785-19-9
Synonyms: [4-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazol-5-yl]methanol, AC1MU6B5, MLS000763848, CHEMBL1331941, HMS2709J22, KS-00001T5X, ZINC4072983, AKOS005081545, MCULE-3479237497, SMR000336470, 12T-0853, [4-(hydroxymethyl)-1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-1H-1,2,3-triazol-5-yl]methanol, [5-(hydroxymethyl)-1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]methanol

Molecular Formula: C12H15N5O2Molecular Weight: 261.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUKOLVHPVMUKJQ-UHFFFAOYSA-N

860785-19-9
[4-(Hydroxymethyl)-2,5-diiodophenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2,5-diiodophenyl]methanol | CAS Registry Number: 915706-87-5
Synonyms: [4-(hydroxymethyl)-2,5-diiodophenyl]methanol, ZINC68590607, AKOS033199673, MCULE-6598678083, NE16376, EN300-76352, Z1259040942

Molecular Formula: C8H8I2O2Molecular Weight: 389.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLUXZDFEDICPMU-UHFFFAOYSA-N

915706-87-5
[4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methylacetate (3 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl acetate | CAS Registry Number: 2170372-27-5
Synonyms: [4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl acetate, (4-(Hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl)methyl acetate, SCHEMBL19747517, CS-0309737, D96768

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANCBRBVKIIWMHZ-UHFFFAOYSA-N

2170372-27-5
[4-(HYDROXYMETHYL)-2-OXABICYCLO[2.2.1]HEPTAN-1-YL]METHYL ACETATE (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-1-yl]methyl acetate | CAS Registry Number: 2940953-75-1
Synonyms: G18825

Molecular Formula: C10H16O4Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNVBLTCTRBAXDO-UHFFFAOYSA-N

2940953-75-1
[4-(hydroxymethyl)-3-methylphenyl]-1-piperidinylmethanone (0 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3-methylphenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1423070-21-6
Synonyms: SCHEMBL14709688, RERFFNFCCMJFSM-UHFFFAOYSA-N, ZINC205575690, [4-(hydroxymethyl)-3-methyl-phenyl]-(1-piperidyl)methanone, [4-(hydroxymethyl)-3-methylphenyl]-1-piperidinylMethanone

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERFFNFCCMJFSM-UHFFFAOYSA-N

1423070-21-6
[4-(hydroxymethyl)-3-methylphenyl]-4-morpholinylmethanone (0 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3-methylphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1423070-22-7
Synonyms: SCHEMBL14709571, ZINC205572440, [4-(hydroxymethyl)-3-methylphenyl]-4-morpholinylMethanone

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVWOHYXQVSNOEX-UHFFFAOYSA-N

1423070-22-7
[4-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-1-yl]methyl acetate (1 supplier)2970213-49-9
[4-(hydroxymethyl)cyclohexyl]methanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 125282-78-2
Synonyms: AGN-PC-071QUG, 1,4-Cyclohexanedimethanol, polymer with 1,1'-methylenebis(4-isocyanatobenzene)

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MYJYULUTBUWOGJ-UHFFFAOYSA-N

125282-78-2
[4-(hydroxymethyl)cyclohexyl]methanol;5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene;2-methyloxirane;oxirane (0 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol;5-isocyanato-5-[(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]cyclohexa-1,3-diene;2-methyloxirane;oxirane | CAS Registry Number: 152187-68-3
Synonyms: AGN-PC-071OWV, 1,4-Cyclohexanedimethanol, polymer with 1,1'-methylenebis(isocyanatobenzene), 2-methyloxirane and oxirane, 1,4-Cyclohexanedimethanol, polymer with 1,1'-methylenebis(isocyanatobenzene), methyloxirane and oxirane

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KDELZTKJQPAZFG-UHFFFAOYSA-N

152187-68-3
[4-(HYDROXYMETHYL)OXAN-4-YL]METHANOL (6 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)oxan-4-yl]methanol | CAS Registry Number: 89975-77-9
Synonyms: [4-(Hydroxymethyl)oxan-4-yl]methanol, SureCN3301796, ACMC-209r40, CTK8B2641, ANW-39406, ZINC48981146, AKOS006336515, F2147-0751

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKSPVEFJJKKISK-UHFFFAOYSA-N

89975-77-9
[4-(Hydroxymethyl)phenoxymethyl]polystyrene (4 suppliers)1365700-43-1
[4-(Hydroxymethyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1423027-12-6
Synonyms: [4-(hydroxymethyl)phenyl]methanesulfonamide, ZINC59551960, AKOS015083527, MCULE-8169084376, NE49818, Z1495385257

Molecular Formula: C8H11NO3SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCGQPMRTZKGSOD-UHFFFAOYSA-N

1423027-12-6
[4-(Imidazol-1-yl)methyl]benzylamine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1049722-87-3
Synonyms: [4-(1H-Imidazol-1-ylmethyl)benzyl]amine dihydrochloride, AKOS023552852, MCULE-2596626002, F3359-0053

Molecular Formula: C11H15Cl2N3Molecular Weight: 260.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKNDVBXPJQCDEE-UHFFFAOYSA-N

1049722-87-3
[4-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 112086-47-2
Synonyms: 1-[4-(1H-imidazol-1-ylmethyl)phenyl]methanamine, [4-(imidazolylmethyl)phenyl]methylamine, AGN-PC-0MSUBF, AC1Q53YK, SCHEMBL7284368, 4-imidazol-1-ylmethylbenzylamine, CTK7E4474, 4-imidazol-1-ylmethyl-benzylamine, MolPort-002-471-227, SBB026616, STK353538, AKOS000264190, AG-A-17312, MCULE-9758102637, 4-(1H-Imidazol-1-ylmethyl)benzylamine, TS-01482, KB-242401, KB-290843, ST45135310, EN300-24411

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIGZMZSEKYQAZ-UHFFFAOYSA-N

112086-47-2
[4-(IODOMETHYL)-2-OXABICYCLO[2.1.1]HEXAN-1-YL]METHANOL (1 supplier)
Compound Structure IUPAC Name: [4-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol | CAS Registry Number: 2920390-90-3
Synonyms: (4-(Iodomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl)methanol, G15412

Molecular Formula: C7H11IO2Molecular Weight: 254.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRPQUFVIVUTMGT-UHFFFAOYSA-N

2920390-90-3
[4-(iodomethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: [4-(iodomethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 7622-00-6
Synonyms: NSC403969, AC1L83YT, NSC-403969

Molecular Formula: C15H19IO7SMolecular Weight: 470.276630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GNAYGCDTBNSBNU-UHFFFAOYSA-N

7622-00-6
[4-(Isopropylsulfanyl)phenyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)acetic acid | CAS Registry Number: 3583-60-6
Synonyms: BRN 2966772, [4-(isopropylsulfanyl)phenyl]acetic acid, (4-(2-Propylthio)phenyl)acetic acid, 4-((1-Methylethyl)thio)benzeneacetic acid, Benzeneacetic acid, 4-((1-methylethyl)thio)-, AE-641/30108018, SureCN1865073, AC1L56G7, MolPort-002-801-328, AKOS005067793, MCULE-1111837201, LS-28906, 2-(4-propan-2-ylsulfanylphenyl)acetic acid, F2144-0014

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQYUIVFQJZMHZ-UHFFFAOYSA-N

3583-60-6
[4-(Isopropylsulfonyl)phenyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)acetic acid | CAS Registry Number: 1105193-73-4
Synonyms: 2-[4-(propane-2-sulfonyl)phenyl]acetic acid, SCHEMBL16799991, ZINC22699177, AKOS009483774, MCULE-1258406254, [4-(propane-2-sulfonyl)phenyl]acetic acid, EN300-75506, L-3346, 2-{4-[(1-methylethyl)sulfonyl]phenyl}acetic acid, F2144-0015, Z1642389850

Molecular Formula: C11H14O4SMolecular Weight: 242.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNYIDVSDKGJLEJ-UHFFFAOYSA-N

1105193-73-4
[4-(Isopropylsulfonyl)phenyl]acetyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfonylphenyl)acetyl chloride | CAS Registry Number: 1170402-71-7
Synonyms: [4-(isopropylsulfonyl)phenyl]acetyl chloride, ZINC34936086, AKOS015957361, (4-Isopropylsulfonyl-phenyl)-acetyl chloride, F2158-0704

Molecular Formula: C11H13ClO3SMolecular Weight: 260.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWXJIFYXXJNDSI-UHFFFAOYSA-N

1170402-71-7
[4-(Isopropylthio)phenyl]acetyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylsulfanylphenyl)acetyl chloride | CAS Registry Number: 1170785-23-5
Synonyms: [4-(isopropylthio)phenyl]acetyl chloride, ZINC35587960, AKOS015957360, MCULE-3696467685, 2-[4-(isopropylsulfanyl)phenyl]acetyl chloride, L-3865, F2158-0703

Molecular Formula: C11H13ClOSMolecular Weight: 228.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSQIWOLIZGYWCL-UHFFFAOYSA-N

1170785-23-5
[4-(methanesulfinylmethyl)phenyl]methanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(methylsulfinylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1803612-21-6
Synonyms: [4-(methanesulfinylmethyl)phenyl]methanamine hydrochloride

Molecular Formula: C9H14ClNOSMolecular Weight: 219.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGVYTAAPMWDQCD-UHFFFAOYSA-N

1803612-21-6
[4-(Methanesulfonylmethyl)oxan-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(methylsulfonylmethyl)oxan-4-yl]methanol | CAS Registry Number: 1423034-66-5
Synonyms: [4-(methanesulfonylmethyl)oxan-4-yl]methanol, ZINC83255436, AKOS026728933, NE46408

Molecular Formula: C8H16O4SMolecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBFOZZCFDNGJGD-UHFFFAOYSA-N

1423034-66-5
[4-(Methanesulfonylmethyl)phenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(methylsulfonylmethyl)phenyl]methanol | CAS Registry Number: 1227370-65-1
Synonyms: [4-(methylsulfonylmethyl)phenyl]methanol, SCHEMBL710399, SYQAHAMSZLVYEQ-UHFFFAOYSA-N, DTXSID201270210, (4-methanesulfonylmethyl-phenyl)-methanol, 4-[(Methylsulfonyl)methyl]benzenemethanol, BS-34820, (4-methane-sulfonylmethyl-phenyl)-methanol, (4-((Methylsulfonyl)methyl)phenyl)methanol, DB-179228

Molecular Formula: C9H12O3SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYQAHAMSZLVYEQ-UHFFFAOYSA-N

1227370-65-1
[4-(methoxycarbonyl)-1H-indol-2-yl]boronic acid (1 supplier)
Compound Structure IUPAC Name: (4-methoxycarbonyl-1H-indol-2-yl)boronic acid | CAS Registry Number: 2408429-78-5
Synonyms: 4-METHOXYCARBONYL-1H-INDOLE-2-BORONIC ACID, SB36060

Molecular Formula: C10H10BNO4Molecular Weight: 219.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CANMXTLBOIWFGV-UHFFFAOYSA-N

2408429-78-5
[4-(methoxycarbonyl)-5-methylthiophen-2-yl]boronic acid (1 supplier)1353018-96-8
[4-(methoxycarbonyl)thiophen-2-yl]boronic acid (3 suppliers)1333313-18-0
[4-(methoxycarbonylamino)phenyl] N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [4-(methoxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 22658-14-6
Synonyms: NSC222495, AGN-PC-0JOTNS, AC1L7LA1, SCHEMBL12893240, NSC-222495

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHISEBBHPBKGNE-UHFFFAOYSA-N

22658-14-6
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