(+/-)-2,3-DIBROMO-1,4-BUTANEDIOL,(+/-)-2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indole- 1-carboxylic acid 1,1-dimethylethyl ester Suppliers & Manufacturers

CHEMICAL products : Other

3751 to 3800 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+/-)-2,3-DIBROMO-1,4-BUTANEDIOL (9 suppliers)

IUPAC Name: 2,3-dibromobutane-1,4-diol | CAS Registry Number: 1947-58-6
Synonyms: dl-2,3-Dibromo-1,4-butanediol, 2,3-Dibromo-1,4-butanediol, 2,3-Dibromobutane-1,4-diol, 301043_ALDRICH, EINECS 217-750-1, BRN 1719778, 1,4-Butanediol, 2,3-dibromo-, MolPort-003-929-580, 1,4-Butanediol, d,l-2,3-dibromo-, CID16041, LS-45817, (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol, 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-, 4-01-00-02522 (Beilstein Handbook Reference), 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-, I14-7062, 20163-90-0

Molecular Formula:	C₄H₈Br₂O₂	Molecular Weight:	247.913120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

1947-58-6

(+/-)-2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indole- 1-carboxylic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: (3R,4S)-N-[(2S)-1-[[(2S)-1-[[(1R,2S)-3-cyclohexyl-1-[(5S)-3-ethyl-2-oxo-1,3-oxazolidin-5-yl]-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3,4-dihydroxypyrrolidine-1-carboxamide | CAS Registry Number: 127944-49-4
Synonyms: CHEMBL61428, BDBM50014075, (3R,4S)-3,4-Dihydroxy-pyrrolidine-1-carboxylic acid [(S)-1-[(S)-1-[(1S,2R)-1-cyclohexylmethyl-2-((S)-3-ethyl-2-oxo-oxazolidin-5-yl)-2-hydroxy-ethylcarbamoyl]-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-(4-methoxy-phenyl)-ethyl]-amide

Molecular Formula:	C₃₅H₅₁N₇O₉	Molecular Weight:	713.833 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QDIKJNAKIBUDPQ-XJHZBCOISA-N

127944-49-4

(+/-)-2-(2-CHLOROPHENOXY)PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)propanoic acid | CAS Registry Number: 76466-16-5
Synonyms: 2-(2-Chlorophenoxy)propanoic acid, 2-(2-Chlorophenoxy)propionic acid, 2-(o-Chlorophenoxy)propionic acid, Propionic acid, 2-(o-chlorophenoxy)-, Propanoic acid, 2-(2-chlorophenoxy)-, AIDS017852, ARONIS009914, MolPort-000-889-509, MolPort-000-900-741, PHD-S02-01, AIDS-017852, ALBB-000834, CID72862, c1096, STK397539, Acide (o-chlorophenoxy)-2 propionique, AI3-14676, (+/-)-2-(2-chlorophenoxy)propionic acid, Acide (o-chlorophenoxy)-2 propionique [French], LS-124565

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWNXHRVUJVMCP-UHFFFAOYSA-N

76466-16-5

(+/-)-2-(2-Chlorophenyl)-N-[2(2-Thienyl) Ethyl] Glycine Methyl Ester Hydrochloride (0 suppliers)

(+/-)-2-(3-CHLOROPHENOXY)PROPIONIC ACID (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)propanoic acid | CAS Registry Number: 87860-36-4
Synonyms: 2-(3-CHLOROPHENOXY)PROPIONIC ACID, Cloprop, 101-10-0, 2-(3-Chlorophenoxy)propanoic acid, Metachlorphenprop, Fruitone CPA, 2-(3-Chlorophenoxy)-propionic acid, Amchem 3-CP, Propanoic acid, 2-(3-chlorophenoxy)-, Caswell No. 206, 2-(m-Chlorophenoxy)propionic acid, Cloprop [ISO:PROP], 3CPA, dl-2-(m-Chlorophenoxy)propionic acid, 2-(3-chlorphenoxy)propans, Propionic acid, 2-(m-chlorophenoxy)-, HSDB 6594, YNTJKQDWYXUTLZ-UHFFFAOYSA-N, EINECS 202-915-2, EPA Pesticide Chemical Code 021201

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNTJKQDWYXUTLZ-UHFFFAOYSA-N

87860-36-4

(+/-)-2-(4-CHLOROPHENOXY)PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)propanoic acid | CAS Registry Number: 20421-33-4
Synonyms: 2-(4-CHLOROPHENOXY)PROPANOIC ACID, 2-(4-Chlorophenoxy)propionic acid, 3307-39-9, 4-CPP, 2-(p-Chlorophenoxy)propionic acid, 2-(4-CPP), F3034-0105, AC1L2CMI, C9H9ClO3, SureCN117259, C13701, NCIOpen2_003229, CHEMBL23629, AC1Q2C09, ARONIS008729, Jsp006087, Methyl-(4-chlorophenoxy)acetate, CTK4E4178, MolPort-000-685-652, NSC70174

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKHJWWRYTONYHB-UHFFFAOYSA-N

20421-33-4

(+/-)-2-(6-Methoxy-2-naphthyl)propionic acid (19 suppliers)

IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 23981-80-8
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

23981-80-8

(+/-)-2-(AMINOETHYL)-12-CROWN-4 (1 supplier)

IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanamine | CAS Registry Number: 94616-61-2
Synonyms: 1,4,7,10-Tetraoxacyclododecane-2-methanamine, AGN-PC-00L5E9, CTK3I5926

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCVMJCMWRYZSGD-UHFFFAOYSA-N

94616-61-2

(+/-)-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE-HCL (5 suppliers)

IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 1188263-74-2
Synonyms: (+/-)-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE-HCl, AKOS015922882, AK-93249, KB-144222, B-1949, (+/-)-2-(aminomethyl)-1-n-boc-pyrrolidine hydrochloride, tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQYQQPSDLQAGFQ-UHFFFAOYSA-N

1188263-74-2

(+/-)-2-(AMINOMETHYL)-18-CROWN-6 (7 suppliers)

IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanamine | CAS Registry Number: 83585-61-9
Synonyms: 2-Aminomethyl-18-crown-6, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2-methanamine, AC1NO0K5, 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanamine, 388432_ALDRICH, CTK3E6554, AC1Q5481, AKOS015894749, I05-2910, 1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanamine

Molecular Formula:	C₁₃H₂₇NO₆	Molecular Weight:	293.356580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJUGHLWDFGGTGJ-UHFFFAOYSA-N

83585-61-9

(+/-)-2-(METHYLAMINO)PROPIOPHENONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 49656-78-2
Synonyms: Methcathinone hydrochloride, 2-(METHYLAMINO)PROPIOPHENONE HYDROCHLORIDE, dl-Ephedrone hydrochloride, 2-(methylamino)-1-phenylpropan-1-one hydrochloride, 2-(Methylamino)propiophenone hydrochloride solution, 1-Propanone, 2-(methylamino)-1-phenyl-, hydrochloride, Ephedrone Hydrochloride, AC1L9YKX, UR 1431 Hydrochloride, SureCN2914568, UNII-9YP8BP64V9, M5037_SIGMA, M8536_FLUKA, M8536_SIGMA, Monomethylpropion Hydrochloride, (+/-)-Methcathinone Hydrochloride, AKOS006282272, a-methylaminopropiophenone hydrochloride, AK112436, KB-47179

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTJXNCHDKYZOSY-UHFFFAOYSA-N

49656-78-2

(+/-)-2-(Trifluoromethyl)piperazine (1 supplier)

(+/-)-2-Acetylaminobutanoic Acid-d3 (1 supplier)

(+/-)-2-ACETYLAMINOBUTANOIC ACID-D3,WHITE SOLID (0 suppliers)

(+/-)-2-Amino-2-desoxy-3-O-hexadecyl-1-O-(triphenylmethyl)glycerol, min (0 suppliers)

1263034-14-4

(+/-)-2-AMINO-2-DESOXY-3-O-HEXADECYL-1-O-(TRIPHENYLMETHYL)GLYCEROL, MIN. 95 % (3 suppliers)

IUPAC Name: 1-hexadecoxy-3-trityloxypropan-2-amine | CAS Registry Number: 1263034-14-5
Synonyms: MFCD16876765, (+/-)-2-Amino-2-desoxy-3-O-hexadecyl-1-O-(triphenylmethyl)glycerol

Molecular Formula:	C₃₈H₅₅NO₂	Molecular Weight:	557.863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLHBZLWZBSOYHD-UHFFFAOYSA-N

1263034-14-5

(+/-)-2-Amino-2-desoxy-3-O-hexadecyl-glycerol (2 suppliers)

151312-95-6

(+/-)-2-AMINO-2-DESOXY-3-O-HEXADECYL-GLYCEROL,98 % (4 suppliers)

IUPAC Name: 2-amino-3-hexadecoxypropan-1-ol | CAS Registry Number: 151312-95-7
Synonyms: 2-amino-3-(hexadecyloxy)propan-1-ol, SCHEMBL17309231, MFCD16876766, AKOS017343244, AK501279, LP001233, (+/-)-2-Amino-2-desoxy-3-O-hexadecyl-glycerol

Molecular Formula:	C₁₉H₄₁NO₂	Molecular Weight:	315.542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAJLFGHOMLHSCH-UHFFFAOYSA-N

151312-95-7

(+/-)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide (5 suppliers)

IUPAC Name: (6,7-dihydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)azanium;bromide | CAS Registry Number: 73304-33-3
Synonyms: 6,7-ADTN.HBr, AGN-PC-004V35, CTK8F7016, AG-L-64280, FT-0641453, (6,7-dihydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)azanium;bromide

Molecular Formula:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N

73304-33-3

(+/-)-2-Amino-cyclopentanecarboxylic acid (0 suppliers)

(+/-)-2-Aminobutyric Acid-d3 (1 supplier)

(+/-)-2-Aminododecanoic acid (10 suppliers)

IUPAC Name: 2-aminododecanoic acid | CAS Registry Number: 35237-37-7
Synonyms: 2-aminododecanoic acid, ACMC-20a9jk, Dodecanoic acid, amino-, Dodecanoicacid, 2-amino-, AC1L7BT1, (1)-2-Aminododecanoic acid, CTK1C2974, MolPort-012-685-174, EINECS 252-454-6, ANW-63294, NSC206262, AKOS011504674, AG-B-09597, NSC-206262, AK-87755, KB-228200, 92625-28-0

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.332400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUBNFZFTFXTLKH-UHFFFAOYSA-N

35237-37-7

(+/-)-2-Azido-2-desoxy-3-O-hexadecyl-1-O-(triphenylmethyl)glycerol, min (0 suppliers)

1263034-11-1

(+/-)-2-AZIDO-2-DESOXY-3-O-HEXADECYL-1-O-(TRIPHENYLMETHYL)GLYCEROL, MIN. 95 % (3 suppliers)

IUPAC Name: [(2-azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene | CAS Registry Number: 1263034-11-2
Synonyms: MFCD16876764, (+/-)-2-Azido-2-desoxy-3-O-hexadecyl-1-O-(triphenylmethyl)glycerol

Molecular Formula:	C₃₈H₅₃N₃O₂	Molecular Weight:	583.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEORYLRLMFNXMX-UHFFFAOYSA-N

1263034-11-2

(+/-)-2-AZIDO-2-DESOXY-3-O-HEXADECYLGLYCEROL (2 suppliers)

IUPAC Name: 2-azido-3-hexadecoxypropan-1-ol | CAS Registry Number: 92999-82-1
Synonyms: SCHEMBL14762949, MFCD16876767, (+/-)-2-Azido-2-desoxy-3-O-hexadecylglycerol

Molecular Formula:	C₁₉H₃₉N₃O₂	Molecular Weight:	341.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHRWQKTXBRAWBR-UHFFFAOYSA-N

92999-82-1

(+/-)-2-BROMO-1,1,3-TRIMETHOXYPROPANE (9 suppliers)

IUPAC Name: 2-bromo-1,1,3-trimethoxypropane | CAS Registry Number: 759-97-7
Synonyms: Ambsda500016523, 2-Bromo-1,1,3-trimethoxypropane, NSC 6388, Propane, 2-bromo-1,1,3-trimethoxy-, EINECS 212-074-3, NSC6388, MolPort-001-794-590, 1-Bromo-2-methoxypropional dimethylacetal, 390216_SIAL, CID94187, 2-Bromo-3-methoxypropionaldehyde dimethyl acetal, LS-119654, Propionaldehyde, 2-bromo-3-methoxy-, dimethyl acetal, 167386-77-8

Molecular Formula:	C₆H₁₃BrO₃	Molecular Weight:	213.069620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAFSXURUCDQGFB-UHFFFAOYSA-N

759-97-7

(+/-)-2-BROMOPENTANE (3 suppliers)

IUPAC Name: 2-bromopentane | CAS Registry Number: 130321-66-3
Synonyms: 2-BROMOPENTANE, 2-Pentyl bromide, Pentane, 2-bromo-, (+/-)-2-Bromopentane, Ambsda500013223, (+/-)-2-Pentyl bromide, B75204_ALDRICH, NSC 7896, EINECS 203-521-3, CID7890, NSC7896, MolPort-001-783-748, UN2343, WLN: EY3 & 1, BRN 1718829, LS-101547, B0232, 2-Bromopentane [UN2343] [Flammable liquid], 2-Bromopentane [UN2343] [Flammable liquid], 4-01-00-00312 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGAJYTCRJPCZRJ-UHFFFAOYSA-N

130321-66-3

(+/-)-2-Chloro-1-phenylethanol (11 suppliers)

IUPAC Name: 2-chloro-1-phenylethanol | CAS Registry Number: 1674-30-2
Synonyms: Styrene chlorohydrin, 2-Chloro-1-phenylethanol, EINECS 216-816-7, Benzyl alcohol, .alpha.-(chloromethyl)-, Benzenemethanol, .alpha.-(chloromethyl)-

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWCQSILTDPAWDP-UHFFFAOYSA-N

1674-30-2

(+/-)-2-ETHOXYTETRAHYDROFURAN (1 supplier)

IUPAC Name: 2-ethoxyfuran | CAS Registry Number: 5809-07-4
Synonyms: Furan, 2-ethoxy-, SureCN827660, CTK1F0544

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHUFFVIITDISHQ-UHFFFAOYSA-N

5809-07-4

(+/-)-2-Fluoroamphetamine-D5 (side chain) hydrochloride solution (1 supplier)

1781746-07-3

(+/-)-2-HYDROXY-2-PHENYLPROPIONIC ACID HEMIHYDRATE (4 suppliers)

IUPAC Name: 2-hydroxy-2-phenylpropanoic acid;hydrate | CAS Registry Number: 75378-83-5
Synonyms: DL-Atrolactic acid hemihydrate, 2-Hydroxy-2-phenylpropionic acid hemihydrate, Atrolactic acid hemihydrate, SureCN6414988, 11310_ALDRICH, UNII-H09OR4Q469, Atrolactic acid hemihydrate, DL-, DL-Atrolactic acid hemihydrate [MI], AKOS015894417, Atrolactic acid hemihydrate, (+/-)-, 515-30-0, I04-9055, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, hydrate (2:1)

Molecular Formula:	C₁₈H₂₂O₇	Molecular Weight:	350.363080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BCZRQUYXNLVFOZ-UHFFFAOYSA-N

75378-83-5

(+/-)-2-Hydroxyninanoic acid (4 suppliers)

IUPAC Name: 2-hydroxynonanoic acid | CAS Registry Number: 70215-04-2
Synonyms: 2-hydroxynonanoic acid, 2-hydroxy pelargonic acid, AG-G-74150, 2-oxidanylnonanoic acid, 2-hydroxy-nonanoic acid, Nonanoic acid, hydroxy-, AGN-PC-00H11O, AC1NR124, CHEBI:73753, CTK5D2048, LMFA01050024, AKOS010487540, FT-0641276, A836805

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTJFTHOOADNOOS-UHFFFAOYSA-N

70215-04-2

(+/-)-2-METHOXY-A-METHYLBENZYL ALCOHOL (9 suppliers)

IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanol | CAS Registry Number: 13513-82-1
Synonyms: 1-(2-Methoxyphenyl)ethanol, MolPort-005-313-359, ZINC02504413, CID643317, Benzenemethanol, 2-methoxy-alpha-methyl-, EN300-53075, InChI=1/C9H12O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7,10H,1-2H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHHGVIOVURMJEA-SSDOTTSWSA-N

13513-82-1

(+/-)-2-METHOXYMANDELIC ACID (1 supplier)

IUPAC Name: 2-hydroxy-2-(2-methoxyphenyl)acetic acid | CAS Registry Number: 89709-23-9
Synonyms: HNYBRPOTLDAYRG-UHFFFAOYSA-N, Hydroxy(2-methoxyphenyl)acetic acid, 2-hydroxy-2-(2-methoxyphenyl)acetic acid, (2-Methoxyphenyl)glycolic acid, o-Methoxymandelic acid, 2-Methoxymandelic acid, AC1Q5SSA, Mandelic acid, o-methoxy-, AC1L3AL4, SCHEMBL503435, EINECS 233-878-0, AR-1J2122, AKOS005266115, Hydroxy(2-methoxyphenyl)acetic acid #, hydroxy-(2-methoxy-phenyl)-acetic acid, DA-16021, Benzeneacetic acid, .alpha.-hydroxy-2-methoxy-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HNYBRPOTLDAYRG-UHFFFAOYSA-N

89709-23-9

(+/-)-2-METHYL-1-CYCLOHEXANECARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 56586-13-1
Synonyms: 2-Methylcyclohexanecarboxylic acid, 2-Methyl-2-cyclohexanoic acid, 330604_ALDRICH, MolPort-001-791-871, STK281789, Cyclohexanecarboxylic acid, 2-methyl-, CID85811, EINECS 230-374-2, EINECS 239-227-7, EINECS 244-140-2, EINECS 260-272-3, cis-2-Methylcyclohexanecarboxylic acid, trans-2-Methylcyclohexanecarboxylic acid, (1)-cis-2-Methylcyclohexanecarboxylic acid, AI3-21681, AI3-33905, Cyclohexanecarboxylic acid, 2-methyl-, trans-, 2-Methyl-1-cyclohexanecarboxylic acid, mixture of cis and trans, 15177-62-5, 20993-76-4

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSKXJRZPVDLHFY-UHFFFAOYSA-N

56586-13-1

(+/-)-2-methyl-2-[2'-(phenylmethoxy)ethyl]oxirane (2 suppliers)

107127-75-3

(+/-)-2-Methylnicotine (6 suppliers)

IUPAC Name: 3-methyl-2-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 64114-31-4
Synonyms: CTK5C0727, Pyridine,2-methyl-3-(1-methyl-2-pyrrolidinyl)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJLIKMUSXYQPBX-UHFFFAOYSA-N

64114-31-4

(+/-)-2-PHENYL-1,2-PROPANEDIOL (2 suppliers)

IUPAC Name: 2-phenylpropane-1,2-diol | CAS Registry Number: 87760-50-7
Synonyms: 2-phenylpropane-1,2-diol, 2-Phenyl-1,2-propanediol, 1,2-Propanediol, 2-phenyl-, 4217-66-7, 2-phenyl-propane-1,2-diol, dl-2-Phenyl-1,2-propanediol, LNCZPZFNQQFXPT-UHFFFAOYSA-N, ST51038056, NSC51067, AC1L3ZFC, SCHEMBL7192, 1,2-Propanediol,2-phenyl-, 2-Phenyl-1,2-propanediol #, 213764_ALDRICH, AC1Q76Z9, DL-2-Phenylpropane-1,2-diol, CTK4I5813, EINECS 224-154-5, AR-1J6120, NSC-51067

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNCZPZFNQQFXPT-UHFFFAOYSA-N

87760-50-7

(+/-)-2-PHENYLBUTYROPHENONE (4 suppliers)

IUPAC Name: 1,2-diphenylbutan-1-one | CAS Registry Number: 77542-11-1
Synonyms: 1,2-diphenylbutan-1-one, 16282-16-9, 1,2-Diphenyl-1-butanone, alpha-ethyl deoxybenzoin, 1,2-diphenyl-butan-1-one, SBB057317, (2S)-1,2-diphenylbutan-1-one, NSC168889, alpha-Ethyldeoxybenzoin, PubChem20785, Butyrophenone, 2-phenyl-, AC1L6RX8, 1-Butanone,1,2-diphenyl-, Phenyl 1-phenylpropyl ketone, SCHEMBL50454, (+-)-2-Phenylbutyrophenone, Jsp003261, CTK4D1352, (.+/-.)-2-Phenylbutyrophenone, MolPort-002-490-681

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHKJKVIZTFFFSB-UHFFFAOYSA-N

77542-11-1

(+/-)-2-PROPYL-4-PENTENOIC ACID METHYL ESTER-D3 (0 suppliers)

(+/-)-2hydroxy-3-(2-methoxyphenoxy)propyicarbamate (0 suppliers)

523-03-6

(+/-)-3,3,3-trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3- yl)propionic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3,3,3-trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3-yl)propanoate | CAS Registry Number: 114155-19-0
Synonyms: methyl 3,3,3-trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3-yl)propanoate, AC1NFP3W, MolPort-002-808-191, AKOS024373654, MCULE-3180785936, ST51012534, AG-687/36202045, (+/-)-3,3,3-Trifluoro-2-hydroxy-2-(1-methyl-2-phenylindol-3- yl)propionic acid methyl ester

Molecular Formula:	C₁₉H₁₆F₃NO₃	Molecular Weight:	363.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNDDASPYCWSJAZ-UHFFFAOYSA-N

114155-19-0

(+/-)-3,3-Dimethyl-2-butylamine (11 suppliers)

IUPAC Name: 3,3-dimethylbutan-2-amine | CAS Registry Number: 3850-30-4
Synonyms: 1,2,2-Trimethylpropylamine, 2-Butanamine, 3,3-dimethyl-, 2-Amino-3,3-dimethylbutane, Propylamine, 1,2,2-trimethyl-, ALBB-001482, SBB005830, FR-2175

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXSUORGKJZADET-UHFFFAOYSA-N

3850-30-4

(+/-)-3,4-DIHYDROXYPHENYL-2,5,6-D3 GLYCOL (0 suppliers)

(+/-)-3,7-Dimethyloct-6-en-1-ol (5 suppliers)

IUPAC Name: 3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 26489-01-0
Synonyms: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, DL-Citronellol, Rodinol, .beta.-Citronellol, l-Citronellol, Levo-citronellol, Citronellol, dl-, 2,3-Dihydrogeraniol, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, Citronellol, (+-)-, (.+/-.)-Citronellol, (+/-)-beta-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, 2,6-Dimethyl-2-octen-8-ol, (R)-(+)-.beta.-Citronellol

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

26489-01-0

(+/-)-3-(3-methylpyridin-2-yl)-butyronitrile (1 supplier)

932042-90-5

(+/-)-3-(3-methylpyridin-2-yl)butyric acid methyl ester (1 supplier)

932042-87-0

(+/-)-3-(4-hydroxy-phenyl)-hex-4-ynoic acid (4 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)hex-4-ynoic acid | CAS Registry Number: 865233-34-7
Synonyms: 3-(4-Hydroxyphenyl)hex-4-ynoic acid, SCHEMBL435278, QFYGPUAIMQUIOO-UHFFFAOYSA-N, 3-(4-Hydroxyphenyl)hex-4-ynoicacid, 3-(4-Hydroxyphenyl)-4-hexynoic acid, AKOS030528134, 3-(4-hydroxyphenyl)-hex-4-ynoic acid, (+/-)-3-(4-Hydroxy-phenyl)-hex-4-ynoic acid, Benzenepropanoic acid, 4-hydroxy-beta-1-propyn-1-yl-

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFYGPUAIMQUIOO-UHFFFAOYSA-N

865233-34-7

(+/-)-3-(aminomethyl)-5-Methylhexanoic Acid (8 suppliers)

IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 128013-69-4
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, (+/-)-Pregabalin, 130912-52-6, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

128013-69-4

(+/-)-3-(Carbamoylmethyl)-5-methyl carproic acid (0 suppliers)

13092-52-6

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