(+/-)-5-HYDROXY-(6E,8Z,11Z,14Z)-EICOSATETRAENOIC ACID METHYLESTER,(+/-)-5-Methylcotinine Suppliers & Manufacturers

CHEMICAL products : Other

3851 to 3900 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+/-)-5-HYDROXY-(6E,8Z,11Z,14Z)-EICOSATETRAENOIC ACID METHYLESTER (0 suppliers)

73239-38-6

(+/-)-5-Methylcotinine (0 suppliers)

(+/-)-6-CHLORO-7,8-DIHYDROXY-3-ALLYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HBR (0 suppliers)

(+/-)-7-HYDROXY PROPRANOLOL GLUCURONIDE (0 suppliers)

(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride (0 suppliers)

(+/-)-8-Hydroxy-2-dipropyl-aminotetralin (0 suppliers)

(+/-)-8-Hydroxy-5Z,9E,11Z,14Z,17Z-eicosatetraenoic acid (0 suppliers)

(+/-)-8-PRENYLNARINGENIN (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 68682-02-0
Synonyms: 8-isopentenylnaringenin, Sophoraflavanone B, ST056204, sophoraflavanone B (8-prenylnaringenin), SMR000470939, rac 8-Prenylnaringenin, AC1LA8TB, SureCN147316, (+/-)-8-Prenylnaringenin, MLS000697601, MLS001360619, CHEMBL460647, CTK8F7415, HMS2268K23, LMPK12140279, AG-L-64415, MCULE-9919244870, LS-39545, FT-0674028, ( inverted exclamation markA)-8-Prenylnaringenin

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LPEPZZAVFJPLNZ-UHFFFAOYSA-N

68682-02-0

(+/-)-9-[2,3-Di(hydroxyethyl)cyclobutyl]-2,6-diaminopurine (0 suppliers)

IUPAC Name: [(1S,2R,3R)-3-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 126265-10-9
Synonyms: [(1S,2R,3R)-3-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol, 2-Aminocyclobut-A, AC1L9PS8, (+-)-2-Amino-cyclobut-A, (+/-)-2-Amino-cyclobut-A, SCHEMBL8537728, DTXSID00925486, J3.544.304E, (+-)-9-(2,3-Di(hydroxyethyl)cyclobutyl)-2,6-diaminopurine, 1,2-Cyclobutanedimethanol, 3-(2,6-diamino-9H-purin-9-yl)-, (1a,2b,3a)-, (1S)-3alpha-(2,6-Diamino-9H-purine-9-yl)cyclobutane-1alpha,2beta-bismethanol, [3-(6-Amino-2-imino-1,2-dihydro-9H-purin-9-yl)cyclobutane-1,2-diyl]dimethanol, 1,2-Cyclobutanedimethanol, 3-(2,6-diamino-9H-purin-9-yl)-, (1a,2b,3a)-(1)-, 1,2-Cyclobutanedimethanol, 3-(2,6-diamino-9H-purin-9-yl)-, (1alpha,2beta,3alpha)-, 1,2-Cyclobutanedimethanol, 3-(2,6-diamino-9H-purin-9-yl)-, (1alpha,2beta,3alpha)-(1)-

Molecular Formula:	C₁₁H₁₆N₆O₂	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BTJNZRDKZZGBFM-FSDSQADBSA-N

126265-10-9

(+/-)-9-HYDROXY-10E,12Z-OCTADECADIENOIC ACID, CHOLESTERYL ESTER (4 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 9-hydroxyoctadeca-10,12-dienoate | CAS Registry Number: 33783-76-5
Synonyms: AGN-PC-00DZBZ, (?9-HODE cholesteryl ester, 9(R)-HODE cholesteryl ester, 9(S)-HODE cholesteryl ester, [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (10E,12Z)-9-hydroxyoctadeca-10,12-dienoate

Molecular Formula:	C₄₅H₇₆O₃	Molecular Weight:	665.083140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALWABJCAEDQEGO-UHFFFAOYSA-N

33783-76-5

(+/-)-9-Hydroxy-5Z,7E,11Z,14Z,17Z-eicosatetraenoic acid (0 suppliers)

(+/-)-A FACTOR (0 suppliers)

(+/-)-A-(TERT-BUTYL)HYDROCINNAMIC ACID (7 suppliers)

IUPAC Name: 2-benzyl-3,3-dimethylbutanoic acid | CAS Registry Number: 53483-12-8
Synonyms: 2-Benzyl-3,3-dimethylbutanoic acid, alpha-(tert-Butyl)hydrocinnamic acid, Maybridge3_002890, AC1L4EIT, SureCN66965, AC1Q1LR4, AC1Q5RP5, 340022_ALDRICH, CTK4J8166, MolPort-001-794-433, |A-(tert-Butyl)hydrocinnamic acid, HMS1439D08, JFD00644, AR-1D9157, AKOS015894321, .alpha.-(tert-Butyl)hydrocinnamic acid, IDI1_014277, 3,3-Dimethyl-2-(phenylmethyl)butanoic acid, I04-9207, Benzenepropanoic acid, .alpha.-(1,1-dimethylethyl)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKWWMMXKMDNJEM-UHFFFAOYSA-N

53483-12-8

(+/-)-A-BROMO-A-METHYL-?-BUTYROLACTONE (2 suppliers)

122040-92-0

(+/-)-A-ETHYLPHENETHYL ALCOHOL (3 suppliers)

IUPAC Name: 1-phenylbutan-2-ol | CAS Registry Number: 120055-09-6
Synonyms: 1-Phenyl-2-butanol, Benzyl ethyl carbinol, 1-Phenylbutan-2-ol, 2-Butanol, 1-phenyl-, AmbagaB60138, Benzeneethanol, .alpha.-ethyl-, alpha-Ethylphenethyl alcohol, Benzeneethanol, alpha-ethyl-, Phenethyl alcohol, .alpha.-ethyl-, 190136_ALDRICH, MolPort-001-793-694, NSC 11004, CID92833, NSC11004, EINECS 211-858-2, NSC406921, NSC 406921, Phenethyl alcohol, alpha-ethyl- (8CI), AI3-11510, 701-70-2

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

InChIKey: LYUPJHVGLFETDG-UHFFFAOYSA-N

120055-09-6

(+/-)-A-METHYLHYDROCINNAMIC ACID (2 suppliers)

IUPAC Name: 2-methyl-3-phenylpropanoic acid | CAS Registry Number: 5628-72-8
Synonyms: alpha-Methylhydrocinnamic acid, 1009-67-2, 2-Methyl-3-phenylpropanoic acid, 2-Benzylpropionic acid, 2-Benzylpropanoic acid, ACMC-20ao3h, AC1Q5RQO, SureCN65930, |A-Methylhydrocinnamic acid, AC1Q1QZ9, 391522_ALDRICH, 2-Methyl-3-phenylpropionic acid, CTK1G8095, 2-methyl-3-phenyl-propionic acid, MolPort-001-790-916, AC1L4175, Benzenepropanoic acid, alpha-methyl-, AR-1E3595, NSC243716, (+/-)-alpha-methylhydrocinnamic acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCIIDRLDHRQKPH-UHFFFAOYSA-N

5628-72-8

(+/-)-Î’-HYDRASTINE-D3 (0 suppliers)

(+/-)-Î’-HYDRASTINE-D3, (0 suppliers)

(+/-)-ß-Hydrastine-d3 (2 suppliers)

1346598-42-2

(+/-)-Acetylcarnitine chloride (1 supplier)

(+/-)-alpha,N-Dimethyl-3-(trifluoromethyl)benzylamine (6 suppliers)

IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 118761-99-2
Synonyms: alpha,N-Dimethyl-3-(trifluoromethyl)benzylamine, (1R)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine, (1S)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine, AGN-PC-015RUL, SureCN12296386, CTK4B0895, MolPort-003-993-877, PC7072, AKOS000127495, AG-D-41244, KB-81886, EN300-33224, N-{1-[3-(trifluoromethyl)phenyl]ethyl}methylamine, N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine, N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine, methyl({1-[3-(trifluoromethyl)phenyl]ethyl})amine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRSKXURJVQNHMS-UHFFFAOYSA-N

118761-99-2

(+/-)-alpha,N-Dimethyl-4-(trifluoromethyl)benzylamine (7 suppliers)

IUPAC Name: N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 574731-05-8
Synonyms: (1S)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine, SureCN2669013, CTK5A6924, MolPort-003-993-918, 672906-71-7, PC7073, AKOS000187176, AG-G-02822, KB-86170, alpha,N-Dimethyl-4-(trifluoromethyl)benzylamine, N-{1-[4-(trifluoromethyl)phenyl]ethyl}methylamine, N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine, methyl({1-[4-(trifluoromethyl)phenyl]ethyl})amine, Benzenemethanamine, N,a-dimethyl-4-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJCYBPVJJPKIFJ-UHFFFAOYSA-N

574731-05-8

(+/-)-Alpha-Amino-3-Hydroxy-5-Methylisoxazole-4-Propionic Acid Hydrobromide (7 suppliers)

IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid hydrobromide | CAS Registry Number: 118896-96-1
Synonyms: ampa, (?)-AMPA hydrobromide, OR1155T, CID11957558, EU-0100581, NCGC00093962-01, (+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPIONIC ACID

Molecular Formula:	C₇H₁₁BrN₂O₄	Molecular Weight:	267.077240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KUAHVIUZGLGASU-UHFFFAOYSA-N

118896-96-1

(+/-)-ALPHA-DAMASCONE (2 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 57549-92-5
Synonyms: alpha-Damascone, TMCHB, CHEBI:53220, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, 24720-09-0, 43052-87-5, Damascone, alpha-, AC1NSMVO, Epitope ID:112872, SureCN454166, 1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-, FEMA No. 3659

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

57549-92-5

(+/-)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)PHENYLACETICACID (4 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 56135-03-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 81655-41-6, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

56135-03-6

(+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid (16 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

81655-41-6

(+/-)-ALPHA-TOCOPHEROL ACETATE,1000UG/ML (0 suppliers)

(+/-)-Alpha-Tocopherol Phosphate Disodium Salt (10 suppliers)

IUPAC Name: sodium;[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate | CAS Registry Number: 60934-46-5
Synonyms: (+/-)-alpha-Tocopherol phosphate disodium salt, T2020_SIGMA, CTK8F1552, AG-G-21590, ( inverted exclamation markA)-|A-Tocopherol phosphate disodium salt, DL-ALPHA-TOCOPHEROL PHOSPHORIC ESTER DISODIUM;DL-A-TOCOPHEROL PHOSPHORIC ACID ESTER, DISODIUM SALT;(+/-)-A-TOCOPHEROL PHOSPHATE DISODIUM;(+/-)-ALPHA-TOCOPHEROL PHOSPHATE DISODIUM SALT;disodium alpha-tocopheryl phosphate;D,L-alpha-Tocopherolphosphate;(A'A inverted exclamation markAfa' not)-A'A|AfA-tocopherol phosphate disodium salt

Molecular Formula:	C₂₉H₅₁NaO₅P	Molecular Weight:	533.675771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWMIIJBSMWESFT-UHFFFAOYSA-N

60934-46-5

(+/-)-ALPHA-TOCOPHEROL,1000UG/ML IN MEOH (0 suppliers)

(+/-)-AMPHETAMINE-D10 (1 supplier)

169565-17-7

(+/-)-AMPHETAMINE-D5 (1 supplier)

136765-27-0

(+/-)-AMPHETAMINE-D8 (0 suppliers)

IUPAC Name: 1,1,1-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propan-2-amine | CAS Registry Number: 145225-00-9
Synonyms: (+/-)-Amphetamine-d8, AKOS015910714, I14-40068, (+/-)-Amphetamine-d8 solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, (+/-)-Amphetamine-d8 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula:	C₉H₁₃N	Molecular Weight:	143.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWTSXDURSIMDCE-JGUCLWPXSA-N

145225-00-9

(+/-)-ANABASINE DIPICRATE (4 suppliers)

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;2,4,6-trinitrophenol | CAS Registry Number: 37520-45-9
Synonyms: EINECS 253-541-1, (S)-3-(2-Piperidyl)pyridine, compound with picric acid (1:2)

Molecular Formula:	C₂₂H₂₀N₈O₁₄	Molecular Weight:	620.439400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: LGSNICSTZFWAOZ-XRIOVQLTSA-N

37520-45-9

(+/-)-ANATOXIN A FUMARATE (3 suppliers)

IUPAC Name: 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone | CAS Registry Number: 64285-06-9
Synonyms: Anatoxin A, CHEBI:133073, MolPort-004-772-907, CID431734, NCGC00162392-01, NCGC00162392-02, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)ethanone, C10841, 1-(9-Aza-bicyclo[4.2.1]non-2-en-2-yl)-ethanone, Ethanone, 1-(9-azabicyclo(4.2.1)non-2-en-2-yl)-, (1R)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGNXVBOIDPPRJJ-UHFFFAOYSA-N

64285-06-9

(+/-)-ANATOXIN A, FUMARATE (0 suppliers)

(+/-)-ARBUTAMINE (2 suppliers)

IUPAC Name: 4-[1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 130783-37-8
Synonyms: Genesa, ARBUTAMINE, C18H23NO4, CID123639, LS-172776, L001303, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IIRWWTKISYTTBL-UHFFFAOYSA-N

130783-37-8

(+/-)-ATENOLOL-D7 (ISOPROPYL-D7) (0 suppliers)

(+/-)-AZETIDINE-2-CARBOXYLIC ACIDâ€¢HCL (0 suppliers)

(+/-)-baikiain hydrochloride (2 suppliers)

IUPAC Name: 1,2,3,6-tetrahydropyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 41994-52-9
Synonyms: 1,2,3,6-tetrahydropyridine-2-carboxylic acid hydrochloride, 1,2,3,6-tetrahydropyridine-2-carboxylic acid;hydrochloride, SCHEMBL9143086, ALPNLNQINLZHGM-UHFFFAOYSA-N, EN300-7438998, Z3839411211

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALPNLNQINLZHGM-UHFFFAOYSA-N

41994-52-9

(+/-)-BAY-K-8644, >98% (3 suppliers)

IUPAC Name: 6-aminonaphthalene-1,3-disulfonic acid | CAS Registry Number: 93468-89-4
Synonyms: Kyselina amino-I, 6-Amino-1,3-naphthalenedisulfonic acid, Amino-I acid, Amino-J acid, Amino-J-acid, 2-Aminonaphthalene-5,7-disulfonic acid, 2-NAPHTHYLAMINE-5,7-DISULFONIC ACID, 118-33-2, 6-aminonaphthalene-1,3-disulfonic acid, 2-Naphthylamine, 5,7-disulfo-, 2-Naftylamin-5,7-disulfonan sodny, NSC 4157, EINECS 204-246-1, beta-Naphthylamine-5,7-disulfonic acid, BRN 2157980, 6-Aminonaphthalene-1,3-disulphonic acid, 6-Amino-1,3-naphthalene disulfonic acid, 1,3-Naphthalenedisulfonic acid, 6-amino-, 2-Naftylamin-5,7-disulfonan sodny [Czech], Naphthalene-1,3-disulfonic acid, 6-amino-

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KZCSUEYBKAPKNH-UHFFFAOYSA-N

93468-89-4

(+/-)-BENZETIMIDE HYDROCHLORIDE (0 suppliers)

(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester (25 suppliers)

IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 88568-95-0
Synonyms: 376353_ALDRICH, ()-Trimethyl Z-alpha-phosphonoglycinate, Z-alpha-Phosphonoglycine trimethyl ester, ()-Z-alpha-Phosphonoglycine trimethyl ester, N-Benzyloxycarbonyl trimethylphosphonoglycine, UX00003621, ()-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl) acetate

Molecular Formula:	C₁₃H₁₈NO₇P	Molecular Weight:	331.258281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSYSFVSGPABNNL-UHFFFAOYSA-N

88568-95-0

(+/-)-BICYCLO[3.3.1]NONANE-2,6-DIONE (1 supplier)

79647-35-1

(+/-)-BROMOCYCLOHEXENE (3 suppliers)

IUPAC Name: 3-bromocyclohexene | CAS Registry Number: 108055-90-9
Synonyms: 3-Bromocyclohexene, 3-Bromocyclohex-1-ene, 1521-51-3, Cyclohexene, 3-bromo-, 1-Bromo-2-cyclohexene, 1,2,3,4-Tetrahydrobromobenzene, SBB007864, 3-bromo-cyclohexene, 3-bromanylcyclohexene, ACMC-1BOD5, SureCN239631, 2-Cyclohexen-1-yl bromide, AC1L39ST, AC1Q26CQ, AC1Q26CR, KSC172O0B, 333549_ALDRICH, CTK0H2700, MolPort-001-790-644, ANW-21386

Molecular Formula:	C₆H₉Br	Molecular Weight:	161.039660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

108055-90-9

(+/-)-BUFURALOL HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol;hydrochloride | CAS Registry Number: 60398-91-6
Synonyms: Angium, Bufuralol hydrochloride, bufuralol, hydrochloride, Bufurolol hydrochloride, CCRIS 1056, 59652-29-8, (+-)-Bufuralol hydrochloride, 2-tert-Butylamino-1-(7-ethyl-2-benzofuranyl)ethanol hydrochloride, Ethanol, 2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-, hydrochloride, 1-(7-Ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethane hydrochloride, 1-(7-Aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid [German], Bufuralol HCl, 2-Benzofuranmethanol, .alpha.-[[(1,1-dimethylethyl)amino]methyl]-7-ethyl-, hydrochloride (1:1), 2-Ben, AC1L46LR, UC168_SIGMA, Ro 3-4787 hydrochloride, SureCN1744307, UNII-G66IY7Q7S4, (+/-)-Bufuralol hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJBONRGCLLBWCJ-UHFFFAOYSA-N

60398-91-6

(+/-)-Camphorcarboxylic Acid (6 suppliers)

IUPAC Name: 1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 474-98-6
Synonyms: d-Camphocarboxylic acid, dl-Camphorcarboxylic acid, D,L-3-Camphorcarboxylic acid, 2-Oxobornane-3-carboxylic acid, DL-CAMPHORACARBOXYLIC ACID, OWH-BB-9895, MolPort-001-834-226, CID86758, EINECS 207-489-1, EINECS 242-404-1, NSC120549, NSC120550, NSC158042, Bismuth tris(2-oxobornane-3-carboxylate), 18530-30-8, 58526-53-7

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNMVAVGXJZFTEH-UHFFFAOYSA-N

474-98-6

(+/-)-Cannabidiol (Racemic Mixture) (0 suppliers)

22703-18-0

(+/-)-CARBOCYLIC THROMBOXANE A2 (1 supplier)

74034-57-4

(+/-)-Carisoprodol-d7 (iso-propyl-d7) (2 suppliers)

1218911-01-3

(+/-)-Catechin-[13C3] (1 supplier)

1217691-79-6

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