?,2,6-TRIMETHYLBENZYL ALCOHOL,?,2,8,8-Tetramethyl-6-oxabicyclo[3.2.1]oct-2-ene-7-ethanol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

?,2,6-TRIMETHYLBENZYL ALCOHOL (7 suppliers)

IUPAC Name: 1-(2,6-dimethylphenyl)ethanol | CAS Registry Number: 19447-06-4
Synonyms: EINECS 243-074-1, alpha,2,6-Trimethylbenzyl alcohol, CID86877

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFLGMBBJIHKTAY-UHFFFAOYSA-N

19447-06-4

?,2,8,8-Tetramethyl-6-oxabicyclo[3.2.1]oct-2-ene-7-ethanol (1 supplier)

IUPAC Name: 1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)propan-2-ol | CAS Registry Number: 66465-82-5
Synonyms: CTK8J9230, alpha,2,8,8-Tetramethyl-6-oxabicyclo[3.2.1]oct-2-ene-7-ethanol

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZZOZTROQHNWBJ-UHFFFAOYSA-N

66465-82-5

?,2,8,8-Tetramethyl-6-oxabicyclo[3.2.1]oct-2-ene-7-ethanol acetate (1 supplier)

IUPAC Name: 1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)propan-2-yl acetate | CAS Registry Number: 66465-83-6
Synonyms: alpha,2,8,8-Tetramethyl-6-oxabicyclo[3.2.1]oct-2-ene-7-ethanol acetate

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MANBFYOAMQAFIC-UHFFFAOYSA-N

66465-83-6

?,2-Diamino-1,4,5,6-tetrahydro-4-pyrimidinepropanoic acid (1 supplier)

IUPAC Name: 2-amino-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)propanoic acid | CAS Registry Number: 72748-96-0
Synonyms: AC1L4F8D, AGN-PC-072UCP, SCHEMBL3147302, 4-Pyrimidinepropanoic acid, alpha,2-diamino-1,4,5,6-tetrahydro-, 2-amino-3-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)propanoic acid, (2S)-2-amino-3-[(6S)-2-amino-1,4,5,6-tetrahydropyrimidin-6-yl]propanoic acid

Molecular Formula:	C₇H₁₄N₄O₂	Molecular Weight:	186.211660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QROZULHUZNCVRS-UHFFFAOYSA-N

72748-96-0

?,2-Diethyl-1-piperidineacetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(2-ethylpiperidin-1-yl)butanoate | CAS Registry Number: 55059-25-1
Synonyms: AC1LCVZH, 1-Piperidineacetic acid, .alpha.,2-diethyl-, ethyl ester, HJSBDOZDCPBPLK-UHFFFAOYSA-N, AKOS013989513, ethyl 2-(2-ethylpiperidin-1-yl)butanoate, Ethyl 2-(2-ethyl-1-piperidinyl)butanoate #, alpha,2-Diethyl-1-piperidineacetic acid ethyl ester

Molecular Formula:	C₁₃H₂₅NO₂	Molecular Weight:	227.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJSBDOZDCPBPLK-UHFFFAOYSA-N

55059-25-1

?,2-Diisopropylcyclopropanemethanol (1 supplier)

IUPAC Name: 2-methyl-1-(2-propan-2-ylcyclopropyl)propan-1-ol | CAS Registry Number: 56259-16-6
Synonyms: AC1LC1IM, Cyclopropanemethanol, .alpha.,2-bis(1-methylethyl)-, FTRKTYZHNQLQHG-UHFFFAOYSA-N, alpha,2-Diisopropylcyclopropanemethanol, 1-(2-Isopropylcyclopropyl)-2-methyl-1-propanol #, 2-methyl-1-(2-propan-2-ylcyclopropyl)propan-1-ol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTRKTYZHNQLQHG-UHFFFAOYSA-N

56259-16-6

?,2-DIMETHYL-?,?-DIPHENYL-1-PYRROLIDINEPROPANOL HCL (1 supplier)

IUPAC Name: 2-methyl-3-(2-methylpyrrolidin-1-yl)-1,1-diphenylpropan-1-ol hydrochloride | CAS Registry Number: 35632-65-6
Synonyms: CID215408, LS-138145, 1,1-Diphenyl-2-methyl-3-(5-methylpyrrolidinyl)propanol hydrochloride, alpha-(1-Methyl-2-(5-methylpyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, beta,2-dimethyl-alpha,alpha-diphenyl-, hydrochloride, Benzhydrol, alpha-(1-methyl-2-(5-methylpyrrolidinyl)ethyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOKIFYGYXTWJJY-UHFFFAOYSA-N

35632-65-6

?,2-Dimethyl-1,3-dioxolane-2-(1-propanol) (1 supplier)

IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)butan-2-ol | CAS Registry Number: 54632-67-6
Synonyms: AKOS022714911, alpha,2-Dimethyl-1,3-dioxolane-2-(1-propanol)

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIUPJYRHKCPUQH-UHFFFAOYSA-N

54632-67-6

?,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol (3 suppliers)

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol | CAS Registry Number: 56750-04-0
Synonyms: 1-((2-Hydroxy-1-methyl)ethyl)-2-methyl-5-nitroimidazole, 1-(3-hydroxyisopropyl)-2-methyl-5-nitroimidazole

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBBJCFDTZBBBRB-UHFFFAOYSA-N

56750-04-0

?,2-Dimethylstyrene (2 suppliers)

IUPAC Name: 1-methyl-2-prop-1-enylbenzene | CAS Registry Number: 14918-24-2
Synonyms: 2-propenyltoluene, methyl-o-methylstyrene, o-methyl--methylstyrene, AC1LB0DL, AGN-PC-0O7NVY, beta-methyl-o-methylstyrene, AGN-PC-0JSC39, ( -methyl) o-methyl styrene, Benzene, methyl(1-propenyl)-, 1-methyl-2-prop-1-enylbenzene, CTK8H5459, 2077-34-1, 2-Methyl-1-[(E)-1-propenyl]benzene, Benzene, 1-methyl-2-(1E)-1-propenyl-, 2077-33-0

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZUZGUCIXCUKSC-UHFFFAOYSA-N

14918-24-2

?,2-Dinitrostyrene (4 suppliers)

IUPAC Name: 1-nitro-2-(2-nitroethenyl)benzene | CAS Registry Number: 5670-67-7
Synonyms: beta,2-Dinitrostyrene, 3156-39-6, AC1L3BHJ, Maybridge1_006908, b,2-DINITROSTYRENE, ACMC-1ARR2, AGN-PC-00OU31, CTK5A5598, ACT10927, AG-F-05294, AG-F-99495, MCULE-1838120762, Benzene, 1-nitro-2-(2-nitroethenyl)-, KB-75488, Styrene, o,b-dinitro- (6CI,7CI,8CI);1-Nitro-2-(2-nitroethenyl)benzene; 2-Nitro-b-nitrostyrene; o,b-Dinitrostyrene; o-Nitro-b-nitrostyrene; b,2-Dinitrostyrene; b,o-Dinitrostyrene

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INIQBBVYBCGEIX-UHFFFAOYSA-N

5670-67-7

?,2-Diphenyl-1H-imidazole-1-ethanol (1 supplier)

IUPAC Name: 1-phenyl-2-(2-phenylimidazol-1-yl)ethanol | CAS Registry Number: 58275-49-3
Synonyms: 1H-Imidazole-1-ethanol, .alpha.,2-diphenyl-, AC1LC3P3, SCHEMBL15358480, RBZIYAHSIJOAIY-UHFFFAOYSA-N, AKOS010303330, alpha,2-Diphenyl-1H-imidazole-1-ethanol, 1-phenyl-2-(2-phenylimidazol-1-yl)ethanol, 1-Phenyl-2-(2-phenyl-1H-imidazol-1-yl)ethanol #

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBZIYAHSIJOAIY-UHFFFAOYSA-N

58275-49-3

?,3,3-Trimethyl-3H-indole-2-ethanol (1 supplier)

IUPAC Name: 2-(3,3-dimethylindol-2-yl)propan-1-ol | CAS Registry Number: 54932-82-0
Synonyms: AC1LBU2Y, 3H-Indole-2-ethanol, .beta.,3,3-trimethyl-, DBCMHIQIBRGPBA-UHFFFAOYSA-N, beta,3,3-Trimethyl-3H-indole-2-ethanol, 2-(3,3-dimethylindol-2-yl)propan-1-ol, 2-(3,3-Dimethyl-3H-indol-2-yl)-1-propanol #

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBCMHIQIBRGPBA-UHFFFAOYSA-N

54932-82-0

?,3,4-Trimethoxy-?-[(2,4,6-trimethoxyphenyl)methyl]benzeneethanol (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-ol | CAS Registry Number: 62849-12-1
Synonyms: AC1LCLOV, CTK8J7058, SSBLTCQRQVVTME-UHFFFAOYSA-N, Benzeneethanol, .beta.,3,4-trimethoxy-.alpha.-[(2,4,6-trimethoxyphenyl)methyl]-, 1-(3,4-dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)propan-2-ol, beta,3,4-Trimethoxy-alpha-[(2,4,6-trimethoxyphenyl)methyl]benzeneethanol, 1-(3,4-Dimethoxyphenyl)-1-methoxy-3-(2,4,6-trimethoxyphenyl)-2-propanol #

Molecular Formula:	C₂₁H₂₈O₇	Molecular Weight:	392.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSBLTCQRQVVTME-UHFFFAOYSA-N

62849-12-1

?,3,4-Trimethylbenzenebutyric acid methyl ester (1 supplier)

IUPAC Name: methyl 4-(3,4-dimethylphenyl)-3-methylbutanoate | CAS Registry Number: 69855-51-2
Synonyms: AC1LBVXE, Methyl 4-(3,4-dimethylphenyl)-3-methylbutanoate, CTK9A1720, Benzenebutanoic acid, .beta.,3,4-trimethyl-, methyl ester, UBVVFPPCOUVTRD-UHFFFAOYSA-N, beta,3,4-Trimethylbenzenebutyric acid methyl ester, Methyl 4-(3,4-dimethylphenyl)-3-methylbutanoate #

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBVVFPPCOUVTRD-UHFFFAOYSA-N

69855-51-2

?,3,4-Trimethylbenzenepropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 3-(3,4-dimethylphenyl)butanoate | CAS Registry Number: 56298-99-8
Synonyms: Methyl 3-(3,4-dimethylphenyl)butanoate, AC1LBJMJ, CTK6J1744, ZMBRROCFLMHQHF-UHFFFAOYSA-N, Benzenepropanoic acid, .beta.,3,4-trimethyl-, methyl ester, AKOS022303856, Methyl 3-(3,4-dimethylphenyl)butanoate #, beta,3,4-Trimethylbenzenepropanoic acid methyl ester

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMBRROCFLMHQHF-UHFFFAOYSA-N

56298-99-8

?,3,4-Tris(trimethylsiloxy)benzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyacetate | CAS Registry Number: 55268-65-0
Synonyms: AC1LCK8I, CTK8J2391, NGCXUCBIAGKTEA-UHFFFAOYSA-N, Methyl ester, trimethylsilyl ether of 3,4-Dihydroxymandelic acid, Benzeneacetic acid, .alpha.,3,4-tris[(trimethylsilyl)oxy]-, methyl ester, alpha,3,4-Tris(trimethylsiloxy)benzeneacetic acid methyl ester, Methyl (3,4-bis[(trimethylsilyl)oxy]phenyl)[(trimethylsilyl)oxy]acetate #, methyl 2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyacetate

Molecular Formula:	C₁₈H₃₄O₅Si₃	Molecular Weight:	414.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NGCXUCBIAGKTEA-UHFFFAOYSA-N

55268-65-0

?,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(3-acetyloxy-5-methoxyphenyl)acetate | CAS Registry Number: 54833-63-5
Synonyms: AC1LC1DE, TYGREUOEYYSMKU-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.,3-bis(acetyloxy)-5-methoxy-, methyl ester, Methyl (acetyloxy)[3-(acetyloxy)-5-methoxyphenyl]acetate #, methyl 2-acetyloxy-2-(3-acetyloxy-5-methoxyphenyl)acetate, alpha,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester

Molecular Formula:	C₁₄H₁₆O₇	Molecular Weight:	296.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TYGREUOEYYSMKU-UHFFFAOYSA-N

54833-63-5

?,3-Bis(acetyloxy)benzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(3-acetyloxyphenyl)acetate | CAS Registry Number: 55000-32-3
Synonyms: AC1LBO81, CTK6I7315, KNUUGGCYGCQWMN-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.,3-bis(acetyloxy)-, methyl ester, methyl(acetyloxy)[3-(acetyloxy)phenyl]acetate, methyl 2-acetyloxy-2-(3-acetyloxyphenyl)acetate, Methyl (acetyloxy)[3-(acetyloxy)phenyl]acetate #, alpha,3-Bis(acetyloxy)benzeneacetic acid methyl ester

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNUUGGCYGCQWMN-UHFFFAOYSA-N

55000-32-3

?,3-DIAMINO-1H-1,2,4-TRIAZOLE-1-PROPANOIC ACID (1 supplier)

IUPAC Name: 2-amino-3-(3-amino-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 2990-18-3
Synonyms: CID6451496, alpha,3-Diamino-1H-1,2,4-triazole-1-propanoic acid, 1H-1,2,4-Triazole-1-propanoic acid, alpha,3-diamino-

Molecular Formula:	C₅H₉N₅O₂	Molecular Weight:	171.157260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYXVMSJDNJUGKY-UHFFFAOYSA-N

2990-18-3

?,3-Dimethyl-2-quinoxalinemethanol 1,4-Dioxide (1 supplier)

104097-59-8

?,3-Dimethyl-2-quinoxalinemethanol 4-Oxide (1 supplier)

1226491-98-0

?,3-Dimethyl-4-(2-thiazolyl)benzeneacetic acid (1 supplier)

IUPAC Name: 2-[4-(1,3-thiazol-2-yl)-3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 132483-39-7
Synonyms: 2-[4-(Thiazol-2-yl)-3-trifluoromethylphenyl]propanoic acid

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQCORHYUXGJIKL-UHFFFAOYSA-N

132483-39-7

?,4,5-Triphenyl-1H-imidazole-1-ethanol (1 supplier)

IUPAC Name: 2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol | CAS Registry Number: 58275-51-7
Synonyms: 1H-Imidazole-1-ethanol, .alpha.,4,5-triphenyl-, AC1LDD14, SCHEMBL15358486, CTK8J4550, UPSPTFNCCBUEKY-UHFFFAOYSA-N, alpha,4,5-Triphenyl-1H-imidazole-1-ethanol, 2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol, 2-(4,5-Diphenyl-1H-imidazol-1-yl)-1-phenylethanol #

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPSPTFNCCBUEKY-UHFFFAOYSA-N

58275-51-7

?,4-Bis(acetyloxy)benzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-2-(4-acetyloxyphenyl)acetate | CAS Registry Number: 55000-33-4
Synonyms: AC1LBA8C, CTK6I7292, KCGMUYMZNHWTBJ-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.,4-bis(acetyloxy)-, methyl ester, methyl(acetyloxy)[4-(acetyloxy)phenyl]acetate, methyl 2-acetyloxy-2-(4-acetyloxyphenyl)acetate, Methyl (acetyloxy)[4-(acetyloxy)phenyl]acetate #, alpha,4-Bis(acetyloxy)benzeneacetic acid methyl ester

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCGMUYMZNHWTBJ-UHFFFAOYSA-N

55000-33-4

?,4-Bis(acetyloxy)benzenepropanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-acetyloxy-3-(4-acetyloxyphenyl)propanoate | CAS Registry Number: 55044-40-1
Synonyms: AC1LCJ04, CTK8J2183, RGUXLGYXMLKTAQ-UHFFFAOYSA-N, Benzenepropanoic acid, .alpha.,4-bis(acetyloxy)-, methyl ester, methyl 2-acetyloxy-3-(4-acetyloxyphenyl)propanoate, alpha,4-Bis(acetyloxy)benzenepropanoic acid methyl ester, Methyl 2-(acetyloxy)-3-[4-(acetyloxy)phenyl]propanoate

Molecular Formula:	C₁₄H₁₆O₆	Molecular Weight:	280.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RGUXLGYXMLKTAQ-UHFFFAOYSA-N

55044-40-1

?,4-Bis(trimethylsiloxy)benzeneacetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 37148-64-4
Synonyms: Benzeneacetic acid, .alpha.,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LB6BL, CTK7F4011, YPRXSYQBVBCYJZ-UHFFFAOYSA-N, Mandelic acid, 4-hydroxy, tris-TMS, AKOS028113458, Mandelic acid, 4-hydroxy, (3TMS)-, Trimethylsilyl [(trimethylsilyl)oxy](4-[(trimethylsilyl)oxy]phenyl)acetate, 4-Hydroxymandelic acid, 3TMS derivative, alpha,4-Bis(trimethylsiloxy)benzeneacetic acid trimethylsilyl ester, trimethylsilyl 2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)acetate, trimethylsilyl[(trimethylsilyl)oxy](4-[(trimethylsilyl)oxy]phenyl)acetate, Trimethylsilyl [(trimethylsilyl)oxy](4-[(trimethylsilyl)oxy]phenyl)acetate #

Molecular Formula:	C₁₇H₃₂O₄Si₃	Molecular Weight:	384.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPRXSYQBVBCYJZ-UHFFFAOYSA-N

37148-64-4

?,4-Dihydroxy-?-methylbenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-2-(4-hydroxyphenyl)propanoate | CAS Registry Number: 54845-39-5
Synonyms: Methyl 2-hydroxy-2-(4-hydroxyphenyl)propanoate, MVPSRTNYIXVQOG-UHFFFAOYSA-N, AC1LC9GY, AC1Q5YVA, methyl4-hydroxyphenyllactate, SCHEMBL6698952, CTK8D1783, Benzeneacetic acid, .alpha.,4-dihydroxy-.alpha.-methyl-, methyl ester, AKOS011494748, Methyl 2-hydroxy-2-(4-hydroxyphenyl)propanoate #, alpha,4-Dihydroxy-alpha-methylbenzeneacetic acid methyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVPSRTNYIXVQOG-UHFFFAOYSA-N

54845-39-5

?,4-Dihydroxy-3-methoxy-?-methyl-benzeneethanesulfonic Acid Potassium Salt (4 suppliers)

IUPAC Name: potassium;2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propane-2-sulfonate | CAS Registry Number: 1316753-66-8
Synonyms: |A,4-Dihydroxy-3-methoxy-|A-methyl-benzeneethanesulfonic Acid Monopotassium Salt, |A,4-Dihydroxy-3-methoxy-|A-methyl-benzeneethanesulfonic Acid Potassium Salt

Molecular Formula:	C₁₀H₁₃KO₆S	Molecular Weight:	300.369920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHFQRRDSERATAD-UHFFFAOYSA-M

1316753-66-8

?,4-Dihydroxy-3-methoxybenzeneacetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate | CAS Registry Number: 2911-74-2
Synonyms: Mandelic acid, 4-hydroxy-3-methoxy-, methyl ester, AC1LC1GZ, SCHEMBL13816533, CTK8I0423, XPQNHALAUGGUJN-UHFFFAOYSA-N, Benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy-, methyl ester, Methyl hydroxy(4-hydroxy-3-methoxyphenyl)acetate #, methyl 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate, alpha,4-Dihydroxy-3-methoxybenzeneacetic acid methyl ester, alpha-hydroxy-4-hydroxy-3-methoxybenzeneacetic acid methyl ester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPQNHALAUGGUJN-UHFFFAOYSA-N

2911-74-2

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-cyclohexene-1-propionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-[4-methyl-1-(2-methylpropanoyl)cyclohex-3-en-1-yl]butanoate | CAS Registry Number: 37829-31-5
Synonyms: AC1LC97C, BJQPXAULBKFXTI-UHFFFAOYSA-N, 3-Cyclohexene-1-propanoic acid, .beta.,4-dimethyl-1-(2-methyl-1-oxopropyl)-, ethyl ester, Ethyl 3-(1-isobutyryl-4-methyl-3-cyclohexen-1-yl)butanoate #, ethyl 3-[4-methyl-1-(2-methylpropanoyl)cyclohex-3-en-1-yl]butanoate, beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-cyclohexene-1-propionic acid ethyl ester

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJQPXAULBKFXTI-UHFFFAOYSA-N

37829-31-5

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-1-cyclohexanepropionic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoate | CAS Registry Number: 37730-50-0
Synonyms: beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxo-1-cyclohexanepropionic acid ethyl ester, (betaR)-beta,4beta-Dimethyl-1alpha-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropionic acid ethyl ester, (betaS)-beta,4alpha-Dimethyl-1beta-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropionic acid ethyl ester

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILUJNBNMUIVGPW-UHFFFAOYSA-N

37730-50-0

?,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid (1 supplier)

IUPAC Name: 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid | CAS Registry Number: 55700-39-5
Synonyms: Acoric acid, MolPort-005-945-147, MCULE-3301872272, NP-008392, 3-[4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid, beta,4-Dimethyl-1-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid, (betaR)-beta,4beta-Dimethyl-1beta-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid, (betaS)-beta,4alpha-Dimethyl-1alpha-(2-methyl-1-oxopropyl)-3-oxocyclohexanepropanoic acid

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIOCYJNRYIRTQD-UHFFFAOYSA-N

55700-39-5

?,4-Dimethyl-2-oxo-3-cyclohexene-1-butanal (0 suppliers)

IUPAC Name: 4-(4-methyl-2-oxocyclohex-3-en-1-yl)pentanal | CAS Registry Number: 69494-13-9
Synonyms: CTK9A1458, gamma,4-Dimethyl-2-oxo-3-cyclohexene-1-butanal

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCPNUWRTAZDIMB-UHFFFAOYSA-N

69494-13-9

?,4-DIMETHYLCYCLOHEX-3-ENE-1-ACETALDEHYDE (4 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propanal | CAS Registry Number: 29548-14-9
Synonyms: .alpha.,4-Dimethyl-3-cyclohexene-1-acetaldehyde, 3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-, 1-p-Menthen-9-al, AC1LAUAA, p-Menth-1-ene-9-al, P-Menth-1-en-9-al, UNII-25OS1Y59MM, FEMA No. 3178, CTK4G3472, EINECS 249-688-6, AG-E-96284, 1-p-Menthen-9-al;p-Menth-1-en-9-al, 2-(4-methylcyclohex-3-en-1-yl)propanal, 3-Cyclohexene-1-acetaldehyde,a,4-dimethyl-, alpha,4-Dimethyl-3-cyclohexene-1-acetaldehyde, alpha,4-Dimethylcyclohex-3-ene-1-acetaldehyde, 3-Cyclohexene-1-acetaldehyde, alpha,4-dimethyl-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMEJBWOWZDRULR-UHFFFAOYSA-N

29548-14-9

?,4-DIMETHYLCYCLOHEX-3-ENE-1-ETHYL ACETATE (2 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propyl acetate | CAS Registry Number: 28839-13-6
Synonyms: p-Ment-1-en-9-ol acetate, 9-Acetoxy-1-p-menthene, P-Menth-1-en-9-ol, acetate, P-Menth-1-en-9-yl acetate, 1-p-Menthen-9-yl acetate, EINECS 249-266-1, CID527144, beta,4-Dimethyl-3-cyclohexene-1-ethyl acetate, beta,4-Dimethylcyclohex-3-ene-1-ethyl acetate, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, acetate

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUHIXSUMNSRNNP-UHFFFAOYSA-N

28839-13-6

?,4-Dimethylcyclohexanebutyric acid (1 supplier)

IUPAC Name: 2-methyl-4-(4-methylcyclohexyl)butanoic acid | CAS Registry Number: 54852-77-6
Synonyms: 2-Methyl-4-(4-methylcyclohexyl)butanoic acid, Cyclohexanebutanoic acid, .alpha.,4-dimethyl-, AC1LBA44, CTK6A3305, IKSITPRWDWTZQL-UHFFFAOYSA-N, AKOS024163761, alpha,4-Dimethylcyclohexanebutyric acid, 2-Methyl-4-(4-methylcyclohexyl)butanoic acid #

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKSITPRWDWTZQL-UHFFFAOYSA-N

54852-77-6

?,9-Dimethyl-1,4-dioxaspiro[4.5]decene-6-propanenitrile (1 supplier)

77590-89-7

?,O-DIMETHYL SEROTONIN HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1016-44-0
Synonyms: 5-Methoxy-alpha-methyltryptamine hydrochloride, 34736-04-4, INDOLE, 5-METHOXY-3-(2-AMINOPROPYL)-, HYDROCHLORIDE, M-3549, 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride, 5-Methoxy-alpha-methyl-tryptamine hydrochloride, DL-, Ambap34736-04-4, 1137-04-8 (Parent), AC1L3642, 1H-Indole-3-ethanamine, 5-methoxy-alpha-methyl-, monohydrochloride, (+-)-, AKOS025402620, ACM34736044, alpha,O-Dimethyl Serotonin Hydrochloride, 64552-19-8, AK175453, LS-83211, 5-Methoxy-alpha-methyltryptaminehydrochloride, A822372, 1-(5-methoxy-1H-indol-3-yl)-2-propanamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AOGUIGSAWNQBBG-UHFFFAOYSA-N

1016-44-0

?,SS-DIFLUORO-SS-CHLOROSTYRENE (4 suppliers)

IUPAC Name: [(E)-2-chloro-1,2-difluoroethenyl]benzene | CAS Registry Number: 395-00-6
Synonyms: alpha,beta-Difluoro-beta-chlorostyrene, [(E)-2-chloro-1,2-difluoroethenyl]benzene, EN300-89174, AC1Q4HKV, alpha,?-Difluoro-?-chlorostyrene, ZINC2572375, MFCD01074360, FCH1120703, FCH3462611, (E)-beta-Chloro-alpha,beta-difluorostyrene

Molecular Formula:	C₈H₅ClF₂	Molecular Weight:	174.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYQLGANHPPHPS-FPLPWBNLSA-N

395-00-6

?- ERYTHROIDINE (7 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid | CAS Registry Number: 201608-13-1
Synonyms: Z-YVAD-AFC, Z-Tyr-Val-Ala-Asp-AFC, Aminotrifluoromethylcoumarin tetrapeptide conjugate, Z-Tyr-Val-Ala-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula:	C₃₉H₄₀F₃N₅O₁₁	Molecular Weight:	811.757010 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: QUINXAFKWYKRPT-FNGAAQSASA-N

201608-13-1

?-((((2-AMINOPHENYL)METHYL)METHYLAMINO)METHYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol | CAS Registry Number: 65514-97-8
Synonyms: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVGIYWMJXYCEFJ-UHFFFAOYSA-N

65514-97-8

?-((((3,4-DIMETHOXYPHENYL)METHYL)AMINO)METHYL)-3-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 88461-62-5
Synonyms: CID55808, LS-42909, Benzyl alcohol, alpha-((((3,4-dimethoxyphenyl)methyl)amino)methyl)-3-hydroxy-, hydrochloride, alpha-((((3,4-Dimethoxyphenyl)methyl)amino)methyl)-3-hydroxybenzyl alcohol hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.813880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GEUTYWHFBWZKKS-UHFFFAOYSA-N

88461-62-5

?-(((1,1-DIMETHYL-2-HYDROXYETHYL)AMINO)METHYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-2-methylpropan-1-ol | CAS Registry Number: 36981-91-6
Synonyms: Fepradinol, Fepradinolum, Fepradinol (INN), Fepradinolum [INN-Latin], UNII-860MHI4WBA, CID68819, BRN 2094927, G 131, LS-30733, D07954, alpha-(((1,1-Dimethyl-2-hydroxyethyl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((1,1-dimethyl-2-hydroxyethyl)amino)methyl)-, (+-)-alpha-(((2-Hydroxy-1,1-dimethylethyl)amino)methyl)benzyl alcohol, 63075-47-8

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVOOBRUZWPQOER-UHFFFAOYSA-N

36981-91-6

?-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-3-HYDROXYBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: tert-butyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 36674-59-6
Synonyms: NSC 206577, CID37504, LS-42954, alpha-(((1,1-Dimethylethyl)amino)methyl)-3-hydroxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGRQCKBBCGTZFS-UHFFFAOYSA-N

36674-59-6

?-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXYBENZYL ALCOHOL (5 suppliers)

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 7376-67-2
Synonyms: tert-Butylnorsynephrine, Kwd 2066, Kwd-2066, CID23844, BRN 3260793, LS-42750, alpha-(tert-Butylaminomethyl)-p-hydroxybenzyl alcohol, 3-13-00-02243 (Beilstein Handbook Reference), BENZYL ALCOHOL, alpha-((tert-BUTYLAMINO)METHYL)-p-HYDROXY-, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy- (9CI), Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (+-)-, 96948-64-0

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JOGFUYPGDLRKHD-UHFFFAOYSA-N

7376-67-2

?-(((2-HYDROXYETHYL)AMINO)METHYL)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)-1-phenylethanol | CAS Registry Number: 4397-15-3
Synonyms: EINECS 224-526-7, CID107278, alpha-(((2-Hydroxyethyl)amino)methyl)benzyl alcohol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHUDRSNXNPORPA-UHFFFAOYSA-N

4397-15-3

?-(((3-AMINO-4-PYRIDYL)AMINO)METHYL)BENZYL ALCOHOL 2HCL (3 suppliers)

IUPAC Name: (3-aminopyridin-1-ium-4-yl)-(2-hydroxy-2-phenylethyl)azanium dichloride | CAS Registry Number: 18527-73-6
Synonyms: NSC 107354, CID29123, LS-42715, 4-beta-Hydroxyphenethylamino-3-amino-pyridine dihydrochloride, alpha-(((3-Amino-4-pyridyl)amino)methyl)benzyl alcohol dihydrochloride, BENZYL ALCOHOL, alpha-(((3-AMINO-4-PYRIDYL)AMINO)METHYL)-, DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VPNLBBJTGQOCLI-UHFFFAOYSA-N

18527-73-6

?-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)METHYL)BENZYL ALCOHOL (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol | CAS Registry Number: 53360-86-4
Synonyms: EINECS 258-494-0, CID103775, alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol, Benzenemethanol, alpha-(((4,5-dihydro-1H-imidazol-2-yl)amino)methyl)-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLVCMHDFMXAXMV-UHFFFAOYSA-N

53360-86-4

?-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)METHYL)BENZYL ALCOHOL HCL (3 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-phenylethanol hydrochloride | CAS Registry Number: 83732-52-9
Synonyms: EINECS 280-600-9, CID3019236, alpha-(((4,5-Dihydro-1H-imidazol-2-yl)amino)methyl)benzyl alcohol monohydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZMBGCLMWVTXAGI-UHFFFAOYSA-N

83732-52-9

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