[2-(Fluoromethyl)cyclohexyl]methanamine,[2-(Fluoromethyl)cyclopentyl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

182801 to 182850 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(Fluoromethyl)cyclohexyl]methanamine (3 suppliers)

IUPAC Name: [2-(fluoromethyl)cyclohexyl]methanamine | CAS Registry Number: 1421604-55-8
Synonyms: [2-(fluoromethyl)cyclohexyl]methanamine, FCH1632092, EN300-111234

Molecular Formula:	C₈H₁₆FN	Molecular Weight:	145.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNJPOJGNOHUWCM-UHFFFAOYSA-N

1421604-55-8

[2-(Fluoromethyl)cyclopentyl]methanamine (2 suppliers)

IUPAC Name: [2-(fluoromethyl)cyclopentyl]methanamine | CAS Registry Number: 1421602-70-1
Synonyms: [2-(fluoromethyl)cyclopentyl]methanamine, FCH1632087, EN300-111218

Molecular Formula:	C₇H₁₄FN	Molecular Weight:	131.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOCZPWVHRBBKJW-UHFFFAOYSA-N

1421602-70-1

[2-(Furan-2-yl)-1,3-oxazol-5-yl]methanol (2 suppliers)

IUPAC Name: [2-(furan-2-yl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 1334148-96-7
Synonyms: [2-(furan-2-yl)-1,3-oxazol-5-yl]methanol, ZINC68590593, AKOS026727804, MCULE-7880508071, NE51635, EN300-76252, Z1262246109

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNEKJSKEVUWTFJ-UHFFFAOYSA-N

1334148-96-7

[2-(Furan-2-yl)-1,3-thiazol-4-yl]methanamine (3 suppliers)

IUPAC Name: [2-(furan-2-yl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1225634-52-5
Synonyms: [2-(furan-2-yl)-1,3-thiazol-4-yl]methanamine, ZINC40430789, AKOS009132490, MCULE-1758549482, NE27691, F2167-3430

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMYUKFRLLCUUTD-UHFFFAOYSA-N

1225634-52-5

[2-(furan-2-yl)cyclopropyl]methanamine (0 suppliers)

IUPAC Name: [2-(furan-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1226290-35-2
Synonyms: (2-(Furan-2-yl)cyclopropyl)methanamine, (2-(2-furyl)cyclopropyl)methylamine, SBB084173, AKOS005217166, MCULE-1000081298, EN300-74407, F2148-2159

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLCMHHXNGQBHQM-UHFFFAOYSA-N

1226290-35-2

[2-(Furan-2-yl)ethyl](prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: ~{N}-[2-(furan-2-yl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1248715-33-4
Synonyms: [2-(furan-2-yl)ethyl](prop-2-en-1-yl)amine, MolPort-011-955-317, ZINC49857931, AKOS009079937, NE30239, Z162446542

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXHBTXFCUCDFOE-UHFFFAOYSA-N

1248715-33-4

[2-(furan-2-yl)pent-4-en-2-yl](2-phenylethyl)amine (1 supplier)

IUPAC Name: 2-(furan-2-yl)-N-(2-phenylethyl)pent-4-en-2-amine | CAS Registry Number: 797813-12-8
Synonyms: (1-Furan-2-yl-1-methyl-but-3-enyl)-phenethyl-amine, 2-(furan-2-yl)-N-(2-phenylethyl)pent-4-en-2-amine, HMS1704M11, AKOS000300219, AKOS024283289, MCULE-4308634137, SR-01000325697, SR-01000325697-1

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJYXMFGUZDROSD-UHFFFAOYSA-N

797813-12-8

[2-(furan-2-yl)pyridin-3-yl]methanamine dihydrochloride (0 suppliers)

2097967-75-2

[2-(furan-2-yl)pyridin-4-yl]methanamine dihydrochloride (1 supplier)

2034157-46-3

[2-(Furan-2-ylmethoxy)-4-methylphenyl]methanamine (3 suppliers)

IUPAC Name: [2-(furan-2-ylmethoxy)-4-methylphenyl]methanamine | CAS Registry Number: 1248059-64-4
Synonyms: [2-(furan-2-ylmethoxy)-4-methylphenyl]methanamine, ZINC51580307, AKOS011590285, MCULE-9245496376, NE46813, DS-017972, {2-[(furan-2-yl)methoxy]-4-methylphenyl}methanamine, Z1398462018

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIQIKSKGGGAPGC-UHFFFAOYSA-N

1248059-64-4

[2-(Furan-2-ylmethylimino)-3-(3-methoxy-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid hydrazide (1 supplier)

[2-(furan-3-carbonyl)-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl]-acetic acid (0 suppliers)

866459-55-4

[2-(furan-3-yl)phenyl]methanamine (0 suppliers)

1340406-64-5

[2-(Furan-3-yl-dimethyl-silanyl)-phenyl]-methanol (0 suppliers)

IUPAC Name: [2-[furan-3-yl(dimethyl)silyl]phenyl]methanol | CAS Registry Number: 1244855-88-6
Synonyms: MFCD29067113, [2-(Furan-3-yldimethylsilanyl)phenyl]methanol

Molecular Formula:	C₁₃H₁₆O₂Si	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCYUAAGGIQGKNJ-UHFFFAOYSA-N

1244855-88-6

[2-(heptanoyloxymethyl)-2-(nonanoyloxymethyl)-3-undecanoyloxypropyl] (2r)-2-hexyldecanoate (0 suppliers)

IUPAC Name: [2-(heptanoyloxymethyl)-2-(nonanoyloxymethyl)-3-undecanoyloxypropyl] (2R)-2-hexyldecanoate | CAS Registry Number: 71549-98-9
Synonyms: AC1NX8XJ, Pentaerythritol ester of nonanoic, heptanoic, undecanoic and 2-hexyldecanoic acids, LP018467, [2-(heptanoyloxymethyl)-2-(nonanoyloxymethyl)-3-undecanoyloxypropyl] (2R)-2-hexyldecanoate, 3-(HEPTANOYLOXY)-2-({[(2R)-2-HEXYLDECANOYL]OXY}METHYL)-2-[(NONANOYLOXY)METHYL]PROPYL UNDECANOATE, Undecanoic acid mixed esters with heptanoic acid 2-hexyldecanoic acid nonanoic acid and pentaerythritol, Undecanoic acid, mixed esters with heptanoic acid, 2-hexyldecanoic acid, nonanoic acid and pentaerythritol

Molecular Formula:	C₄₈H₉₀O₈	Molecular Weight:	795.223400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZWAFSNFFHCOMI-UKHUFAFQSA-N

71549-98-9

[2-(heptanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] 7-methyloctanoate (0 suppliers)

IUPAC Name: [2-(heptanoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] 7-methyloctanoate | CAS Registry Number: 70693-37-7
Synonyms: LP012690, Polypentaerythritol, esters with enanthylic acid, isononanoic acid, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, homopolymer, heptanoate isononanoate, 2-[(HEPTANOYLOXY)METHYL]-3-HYDROXY-2-(HYDROXYMETHYL)PROPYL 7-METHYLOCTANOATE

Molecular Formula:	C₂₁H₄₀O₆	Molecular Weight:	388.538700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBGYYBBXBWGZDH-UHFFFAOYSA-N

70693-37-7

[2-(Heptylthio)ethyl]cyclohexane (2 suppliers)

IUPAC Name: 2-heptylsulfanylethylcyclohexane | CAS Registry Number: 54986-32-2
Synonyms: AC1LBFWN, [2- ethyl]cyclohexane, 2-heptylsulfanylethylcyclohexane, VVIKGNXSVFNZNR-UHFFFAOYSA-N, Cyclohexane, [2-(heptylthio)ethyl]-, [2-(Heptylsulfanyl)ethyl]cyclohexane #

Molecular Formula:	C₁₅H₃₀S	Molecular Weight:	242.463700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVIKGNXSVFNZNR-UHFFFAOYSA-N

54986-32-2

[2-(Hexyloxy)-4-methylphenyl]methanamine (4 suppliers)

IUPAC Name: (2-hexoxy-4-methylphenyl)methanamine | CAS Registry Number: 1247738-22-2
Synonyms: [2-(hexyloxy)-4-methylphenyl]methanamine, ZINC51580877, AKOS011591176, MCULE-5033382787, NE22092, Z1381271261

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEHXJAQIRHGYIS-UHFFFAOYSA-N

1247738-22-2

[2-(Hexyloxy)phenyl]-N-(tetrahydro-2-furanylmethyl)methanamine (0 suppliers)

[2-(HEXYLOXY)PHENYL]METHANOL (0 suppliers)

IUPAC Name: 4-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 38291-69-9
Synonyms: 4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-2-carbonitrile, NSC155580, AC1Q4RW7, AC1L6F13, CTK4H9630, AR-1G4379, AG-J-73246, NSC 155580, NSC-155580, 1H-1,5-Benzodiazepine-2-carbonitrile,2,3,4,5-tetrahydro-4-phenyl-

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHMQCAYIEGKGNZ-UHFFFAOYSA-N

38291-69-9

[2-(hydroxyamino)-2-oxoethyl]-trimethylazanium;bromide (0 suppliers)

IUPAC Name: [2-(hydroxyamino)-2-oxoethyl]-trimethylazanium;bromide | CAS Registry Number: 92277-33-3
Synonyms: NSC87274, NSC-87274

Molecular Formula:	C₅H₁₃BrN₂O₂	Molecular Weight:	213.072920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDLWCZPGBCVSHI-UHFFFAOYSA-N

92277-33-3

[2-(hydroxyamino)-6-nitrophenyl]methanol (0 suppliers)

IUPAC Name: [2-(hydroxyamino)-6-nitrophenyl]methanol | CAS Registry Number: 98451-49-1
Synonyms: AC1NUSAQ

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FANBQNPWCWKKKG-UHFFFAOYSA-N

98451-49-1

[2-(hydroxymethyl)-1,5-dimethylpyrrol-3-yl]methanol (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-1,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 68384-86-1
Synonyms: 1,5-Dimethyl-1H-pyrrole-2,3-dimethanol, AC1L496J, NIOSH/UX9465300, Pyrrole-2,3-dimethanol, 1,5-dimethyl-, 2,3-Bishydroxymethyl-1,5-dimethylpyrrole, LS-136913, 1H-Pyrrole-2,3-dimethanol, 1,5-dimethyl-, UX94653000, (1,5-dimethyl-1H-pyrrole-2,3-diyl)dimethanol

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVASUUPGCSCIIZ-UHFFFAOYSA-N

68384-86-1

[2-(hydroxymethyl)-2,4-dimethylpentyl] Carbamate (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-2,4-dimethylpentyl] carbamate | CAS Registry Number: 25451-58-5
Synonyms: BRN 2961834, [2-(hydroxymethyl)-2,4-dimethylpentyl] carbamate, 1,3-Propanediol, 2-isobutyl-2-methyl-, carbamate, 2-Isobutyl-2-methyl-1,3-propanediol monocarbamate, AC1L3KGV, AGN-PC-0JLL46, CTK8H8493, Carbamicacid2- -2,4-dimethylpentylester, LS-120526, 2-(hydroxymethyl)-2,4-dimethylpentyl carbamate, 2-Methyl-2-isobutyl-3-carbamoyloxy-propanol-1

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFRSCQWPRWHTJR-UHFFFAOYSA-N

25451-58-5

[2-(hydroxymethyl)-2-(nonanoyloxymethyl)butyl] Nonanoate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-(nonanoyloxymethyl)butyl] nonanoate | CAS Registry Number: 180006-91-1
Synonyms: 1,1,1-Trimethylolpropane dipelargonate, Trimethylolpropane dinonanoate, 68541-12-8, [2-(hydroxymethyl)-2-(nonanoyloxymethyl)butyl] nonanoate, Nonanoic acid, 1,1'-(2-ethyl-2-(hydroxymethyl)-1,3-propanediyl) ester, Nonanoic acid, 1,1'-[2-ethyl-2-(hydroxymethyl)-1,3-propanediyl] ester, EINECS 271-343-3, AGN-PC-0JLHHP, AC1L37UK, AC1Q632E, KST-1B7734, AR-1B3883, 2-ethyl-2- propane-1,3-diyldinonan-1-oate, 2-Ethyl-2-(hydroxymethyl)propane-1,3-diyl dinonan-1-oate, Nonanoic acid, 2-ethyl-2-(hydroxymethyl)-1,3-propanediyl ester

Molecular Formula:	C₂₄H₄₆O₅	Molecular Weight:	414.619040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSWACFGNXYGNIT-UHFFFAOYSA-N

180006-91-1

[2-(hydroxymethyl)-2-[[(z,12r)-12-hydroxyoctadec-9-enoyl]oxymethyl]butyl] (z,12r)-12-hydroxyoctadec-9-enoate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-[[(E,12R)-12-hydroxyoctadec-9-enoyl]oxymethyl]butyl] (E,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 77638-04-1
Synonyms: Bis[(9Z,12R)-12-hydroxy-9-octadecenoic acid]2-ethyl-2-(hydroxymethyl)-1,3-propanediyl ester

Molecular Formula:	C₄₂H₇₈O₇	Molecular Weight:	695.064520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IHIWAJQGQICZBG-PWTBXRRJSA-N

77638-04-1

[2-(hydroxymethyl)-2-[[2-(hydroxymethyl)-2-(12-hydroxyoctadecanoyloxymethyl)-3-(16-methylheptadecanoyloxy)propoxy]methyl]-3-(16-methylheptadecanoyloxy)propyl] 12-hydroxyoctadecanoate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-[[2-(hydroxymethyl)-2-(12-hydroxyoctadecanoyloxymethyl)-3-(16-methylheptadecanoyloxy)propoxy]methyl]-3-(16-methylheptadecanoyloxy)propyl] 12-hydroxyoctadecanoate | CAS Registry Number: 220716-33-6
Synonyms: Pelemol DP-72, Salacos 168 EV, Cosmol 168 EV, AGN-PC-0JHK8F, UNII-230K0823CE, AEC dipentaerythrityl tetrahydroxystearate/tetraisostearate

Molecular Formula:	C₈₂H₁₅₈O₁₃	Molecular Weight:	1352.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: VAKUGTCMNBMGQU-UHFFFAOYSA-N

220716-33-6

[2-(Hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methanol (1 supplier)

10004-19-0

[2-(hydroxymethyl)-2-methylpentyl] N,n-dibutylcarbamate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N,N-dibutylcarbamate | CAS Registry Number: 25384-41-2
Synonyms: 2-(hydroxymethyl)-2-methylpentyl dibutylcarbamate, BRN 3083142, Dibutylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, dibutyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4TUD, AC1Q62YQ, AGN-PC-0JN5H8, CTK4F5614, AR-1C9365, AG-J-80232, LS-49240, [2-(hydroxymethyl)-2-methylpentyl] N,N-dibutylcarbamate, [2-(hydroxymethyl)-2-methyl-pentyl] N,N-dibutylcarbamate

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMBVQXWTMHCRGN-UHFFFAOYSA-N

25384-41-2

[2-(hydroxymethyl)-2-methylpentyl] N-butan-2-ylcarbamate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-butan-2-ylcarbamate | CAS Registry Number: 25384-32-1
Synonyms: sec-Butylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, 2-(hydroxymethyl)-2-methylpentyl butan-2-ylcarbamate, Carbamic acid, sec-butyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4TU4, AC1Q62YT, AGN-PC-0JN5H5, CTK4F5611, AR-1C9362, AG-J-32981, LS-49099, 1,3-Propanediol,2-methyl-2-propyl-, mono(sec-butylcarbamate) (8CI), Carbamic acid,sec-butyl-, 2-(hydroxymethyl)-2-methylpentyl ester (8CI)

Molecular Formula:	C₁₂H₂₅NO₃	Molecular Weight:	231.331800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKTXFTWRXBMFPB-UHFFFAOYSA-N

25384-32-1

[2-(hydroxymethyl)-2-methylpentyl] N-methylcarbamate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-methylcarbamate | CAS Registry Number: 25462-15-1
Synonyms: BRN 3046629, Methylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, 2-(hydroxymethyl)-2-methylpentyl methylcarbamate, Carbamic acid, methyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4U7M, AC1Q62YR, AGN-PC-0JN5L7, CTK4F5827, AR-1C9372, AG-K-95686, LS-50221, 2-Methyl-2-propyl-3-methylcarbamoyloxy-propanol-(1), 1,3-Propanediol,2-methyl-2-propyl-, mono(methylcarbamate) (8CI), Carbamic acid, methyl-,2-(hydroxymethyl)-2-methylpentyl ester (8CI)

Molecular Formula:	C₉H₁₉NO₃	Molecular Weight:	189.252060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWUYPQXIQUZWSE-UHFFFAOYSA-N

25462-15-1

[2-(hydroxymethyl)-2-methylpentyl] N-propylcarbamate (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-propylcarbamate | CAS Registry Number: 25462-14-0
Synonyms: 2-(hydroxymethyl)-2-methylpentyl propylcarbamate, BRN 1944865, 2-Methyl-2-propyl-1,3-propanediol propylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, propylcarbamate, AC1L3KH1, AC1Q62YX, AGN-PC-0JLL48, CTK8D7275, AR-1C9376, LS-120661

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNUDZCVMVQKWCS-UHFFFAOYSA-N

25462-14-0

[2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium;iodide | CAS Registry Number: 102571-30-2
Synonyms: L 1800, (beta-Ethyl-beta-(hydroxymethyl)phenethyl)trimethylammonium iodide, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo [Italian], AMMONIUM, (beta-ETHYL-beta-(HYDROXYMETHYL)PHENETHYL)TRIMETHYL-, IODIDE, AC1L1RDH, AC1Q1TNQ, LS-17988, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo, 2-(hydroxymethyl)-n,n,n-trimethyl-2-phenylbutan-1-aminium iodide

Molecular Formula:	C₁₄H₂₄INO	Molecular Weight:	349.250930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQRLOCKSDVZRGE-UHFFFAOYSA-M

102571-30-2

[2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]methyl N-(4-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 56711-30-9
Synonyms: NSC295610, AC1L8RWF, NSC-295610

Molecular Formula:	C₁₆H₁₈ClNO₃	Molecular Weight:	307.772020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAPOYRYFAYJTIF-UHFFFAOYSA-N

56711-30-9

[2-(hydroxymethyl)-4-methoxy-1-methylpyrrol-3-yl]methanol (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-4-methoxy-1-methylpyrrol-3-yl]methanol | CAS Registry Number: 53365-79-0
Synonyms: 4-Methoxy-1-methyl-1H-pyrrole-2,3-dimethanol, AC1L3XHK, AGN-PC-0JMW9N, LS-136914, 1H-Pyrrole-2,3-dimethanol, 4-methoxy-1-methyl-, (4-methoxy-1-methyl-1H-pyrrole-2,3-diyl)dimethanol

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLHANRXLLQEGTP-UHFFFAOYSA-N

53365-79-0

[2-(Hydroxymethyl)-4-oxoquinazolin-3(4H)-yl]acetonitrile (0 suppliers)

[2-(hydroxymethyl)-5-(trifluoromethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2121513-82-2
Synonyms: 2-HYDROXYMETHYL-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 174671-50-2, (2-(Hydroxymethyl)-5-(trifluoromethyl)phenyl)boronic acid, Boronic acid, B-[2-(hydroxymethyl)-5-(trifluoromethyl)phenyl]-, DTXSID50695561, MFCD20526380, AKOS015856383, ZINC169980897, BC001461, CS-0128046, X8169, D71710

Molecular Formula:	C₈H₈BF₃O₃	Molecular Weight:	219.960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNGXBTLEDCBQAY-UHFFFAOYSA-N

2121513-82-2

[2-(hydroxymethyl)-5-methyl-1-phenylpyrrol-3-yl]methanol (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)-5-methyl-1-phenylpyrrol-3-yl]methanol | CAS Registry Number: 68384-87-2
Synonyms: 5-Methyl-1-phenyl-1H-pyrrole-2,3-dimethanol, UNII-4O4A83U41G, AC1L496M, 4O4A83U41G, LS-136917, 1H-Pyrrole-2,3-dimethanol, 5-methyl-1-phenyl-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMMNSXZBSBMXLU-UHFFFAOYSA-N

68384-87-2

[2-(hydroxymethyl)-6-methoxypyrimidin-4-yl]methanol (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-6-methoxypyrimidin-4-yl]methanol | CAS Registry Number: 1333222-16-4
Synonyms: (6-methoxypyrimidine-2,4-diyl)dimethanol, MolPort-027-949-323, AKOS016014595, AK131247, KB-02327, AJ-130546

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDHPAXSEMROEHS-UHFFFAOYSA-N

1333222-16-4

[2-(hydroxymethyl)-6-methylpyrimidin-4-yl]methanol (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-6-methylpyrimidin-4-yl]methanol | CAS Registry Number: 1841081-84-2
Synonyms: (6-Methylpyrimidine-2,4-diyl)dimethanol, SB56715

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIRPNOXTOZPIII-UHFFFAOYSA-N

1841081-84-2

[2-(HYDROXYMETHYL)CYCLOBUTYL]METHANOL (2 suppliers)

[2-(hydroxymethyl)cyclopentyl]methanol (0 suppliers)

IUPAC Name: [2-(hydroxymethyl)cyclopentyl]methanol | CAS Registry Number: 35583-24-5
Synonyms: 1,2-Cyclopentanedimethanol, (1R,2R)-1,2-Cyclopentanediyldimethanol, NSC338028, AGN-PC-0OCITA, AGN-PC-0OGXNO, AC1L7E9D, 1,2-cyclopentane dimethanol, cyclopentane-1,2-dimethanol, AGN-PC-0011JP, 2,3-dihydroxymethylcyclopentyl, 3,4-dihydroxymethylcyclopentane, SCHEMBL1802277, 1,2-bis(hydroxymethyl)-cyclopentan, 1,2-bis(hydroxymethyl)-cyclopentane, 1,2-bis (hydroxymethyl)-cyclopentan, NSC338031, NSC-338028, NSC-338031, (1 r,2r)-1,2~cyclopentanediyldimethanol, 1,2-Cyclopentanedimethanol, (1R-trans)-

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXKFMUFJMLNJOB-UHFFFAOYSA-N

35583-24-5

[2-(Hydroxymethyl)naphthalen-1-yl]methanol (2 suppliers)

IUPAC Name: [1-(hydroxymethyl)naphthalen-2-yl]methanol | CAS Registry Number: 39050-28-7
Synonyms: [2-(hydroxymethyl)naphthalen-1-yl]methanol, 1,2-naphthalenedimethanol, SCHEMBL1666585, AKOS027196310, ZINC116810937, Z2092370377

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HETNNUSMWLIANA-UHFFFAOYSA-N

39050-28-7

[2-(Hydroxymethyl)phenyl]-1-piperidinyl-methanone (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 102273-29-0
Synonyms: NSC175180, AGN-PC-0JOLVE, AC1L6WFI, NSC-175180, Piperidine, 1-[2-(hydroxymethyl)benzoyl]-, [2-(hydroxymethyl)phenyl]-piperidin-1-ylmethanone, [2-(hydroxymethyl)phenyl](piperidin-1-yl)methanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDLNAYZQESAYKF-UHFFFAOYSA-N

102273-29-0

[2-(HYDROXYMETHYL)PHENYL]-1-PIPERIDINYLMETHANONE (1 supplier)

[2-(Hydroxymethyl)phenyl]acetonitrile (1 supplier)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]acetonitrile | CAS Registry Number: 67519-22-6
Synonyms: (2-Hydroxymethylphenyl)acetonitrile, JVLSPOMXYPEZCE-UHFFFAOYSA-N, 2-(2-(Hydroxymethyl)phenyl)acetonitrile, 2-[2-(hydroxymethyl)phenyl]acetonitrile, Benzeneacetonitrile, 2-(hydroxymethyl)-, AC1LBGIC, SCHEMBL2422661, CTK7C9829, (2-Hydroxymethylphenyl)-acetonitrile, [2-(hydroxymethyl)phenyl]acetonitrile, 2-(Hydroxymethyl)-benzeneacetonitrile, AKOS022634287, J-506436

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLSPOMXYPEZCE-UHFFFAOYSA-N

67519-22-6

[2-(Hydroxymethyl)piperidin-2-yl]methanol (1 supplier)

IUPAC Name: [2-(hydroxymethyl)piperidin-2-yl]methanol | CAS Registry Number: 2092329-10-5
Synonyms: [2-(hydroxymethyl)piperidin-2-yl]methanol

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LFPWYJSVIAKMQV-UHFFFAOYSA-N

2092329-10-5

[2-(Hydroxymethyl)pyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 24675-65-8
Synonyms: [2-(hydroxymethyl)pyrrolidin-2-yl]methanol, ZINC79719992, AKOS006357348

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GOPWQGFZLNLOLI-UHFFFAOYSA-N

24675-65-8

[2-(Hydroxymethyl)spiro[3.3]heptan-2-yl]methanol (4 suppliers)

IUPAC Name: [2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol | CAS Registry Number: 93225-04-8
Synonyms: [2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol, AKOS034129134, spiro[3.3]heptane-2,2-diyldimethanol

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSYMHVMMKGVUHH-UHFFFAOYSA-N

93225-04-8

[2-(Isobutylthio)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid (0 suppliers)

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