((thiophen-3-yl)methoxy)(tert-butyl)dimethylsilane,((Trimethylsilyl)methyl)boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

2501 to 2550 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

((thiophen-3-yl)methoxy)(tert-butyl)dimethylsilane (0 suppliers)

IUPAC Name: tert-butyl-dimethyl-(thiophen-3-ylmethoxy)silane | CAS Registry Number: 117657-52-0
Synonyms: Thiophene, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-

Molecular Formula:	C₁₁H₂₀OSSi	Molecular Weight:	228.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWORHKAOLRBMTI-UHFFFAOYSA-N

117657-52-0

((Trimethylsilyl)methyl)boronic acid (7 suppliers)

IUPAC Name: trimethylsilylmethylboronic acid | CAS Registry Number: 74213-41-5
Synonyms: AGN-PC-007ODJ, CTK8C0495, ANW-64762, AKOS016005204, Boronic acid, [(trimethylsilyl)methyl]-, AK103474, KB-204979, D-1540, Boronic acid, [(trimethylsilyl)methyl]- (9CI)

Molecular Formula:	C₄H₁₃BO₂Si	Molecular Weight:	132.041320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYWLLEMZUONDCC-UHFFFAOYSA-N

74213-41-5

((TRIPHENYLPHOSPHORANYL)METHYLENE)TRIPHENYL BROMIDE/CUPROUS BROMIDE COMPLEX (1 supplier)

IUPAC Name: dibromocopper;triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium | CAS Registry Number: 20745-98-6
Synonyms: NSC203423, AC1L8IKK, dibromocopper; triphenyl-[(triphenyl-, NSC-203423

Molecular Formula:	C₃₇H₃₁Br₂CuP₂+	Molecular Weight:	760.943564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTIIHNUQFXTMCV-UHFFFAOYSA-L

20745-98-6

((Vinylsulfonyl)methylene)dibenzene (2 suppliers)

IUPAC Name: [ethenylsulfonyl(phenyl)methyl]benzene | CAS Registry Number: 153497-55-3
Synonyms: ((VINYLSULFONYL)METHYLENE)DIBENZENE, [ethenylsulfonyl(phenyl)methyl]benzene, F70258

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCXRBGKSAQVDDR-UHFFFAOYSA-N

153497-55-3

((Z)-2-((3R,4S,5R)-4,5-Bis((tert-butyldimethylsilyl)oxy)-3-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (0 suppliers)

1809782-28-2

((Z)-2-((3R,5S)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (0 suppliers)

338956-85-7

((Z)-2-((3S,4S,5S)-3,5-Bis((tert-butyldimethylsilyl)oxy)-4-(3-((tert-butyldimethylsilyl)oxy)propoxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide (3 suppliers)

IUPAC Name: 3-[(1S,2S,4Z,6S)-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(2-diphenylphosphorylethylidene)-3-methylidenecyclohexyl]oxypropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 2803375-67-7
Synonyms: CS-0093146, E81125, 3-[(1S,2S,4Z,6S)-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-(2-diphenylphosphorylethylidene)-3-methylidenecyclohexyl]oxypropoxy-tert-butyl-dimethylsilane

Molecular Formula:	C₄₂H₇₁O₅PSi₃	Molecular Weight:	771.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCCWLTTWSBJXFK-UGOYHANCSA-N

2803375-67-7

((z)-3-fluoro-2-phenyl-allyl)-hydrazine (4 suppliers)

IUPAC Name: (3-fluoro-2-phenylprop-2-enyl)hydrazine | CAS Registry Number: 843651-70-7
Synonyms: ((Z)-3-FLUORO-2-PHENYL-ALLYL)-HYDRAZINE, AGN-PC-00DKN4, SureCN1443781, CTK5F2240, AG-H-36991, [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine, Hydrazine,[(2E)-3-fluoro-2-phenyl-2-propen-1-yl]-, hydrochloride (1:1), Hydrazine,[(2E)-3-fluoro-2-phenyl-2-propenyl]-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₁FN₂	Molecular Weight:	166.195443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJGJSZAVWIBYJO-UHFFFAOYSA-N

843651-70-7

((Z,1R,8S,9S)-BICYCLO[6.1.0]NON-4-EN-9-YL)METHANOL (1 supplier)

()-1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-METHOXYBENZYL)ISOQUINOLINIUM HYDROGEN OXALATE (1 supplier)

IUPAC Name: 2-hydroxy-2-oxoacetate;1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinolin-2-ium | CAS Registry Number: 94006-11-8
Synonyms: EINECS 301-347-3, (1)-1,2,3,4,5,6,7,8-Octahydro-1-(4-methoxybenzyl)isoquinolinium hydrogen oxalate

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVVHNMWIYCZSOZ-UHFFFAOYSA-N

94006-11-8

()-1,5-DIMETHYLHEXYLAMINE (1 supplier)

IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide | CAS Registry Number: 5984-58-7
Synonyms: AC1NQHJ7, N-[5-(3-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(3-methylphenyl)carbamoylamino]pentanamide

Molecular Formula:	C₂₂H₂₄BrN₅O₂S	Molecular Weight:	502.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OQEXHCZNOQFFEZ-UHFFFAOYSA-N

5984-58-7

()-1-((3-METHOXYPHENYL)PHENYL)-5-(OCTYLOXY)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one | CAS Registry Number: 136410-37-2
Synonyms: BRN 4758758, (+-)-1-((3-Methoxyphenyl)phenyl)-5-(octyloxy)-2-pyrrolidinone, 2-Pyrrolidinone, 1-((3-methoxyphenyl)phenyl)-5-(octyloxy)-, (+-)-, AC1MIQMH, SureCN10550813, LS-138883, 1-[(3-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAKUHNLSQCVLMA-UHFFFAOYSA-N

136410-37-2

()-1-BENZOYL-N,N-DIETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57632-68-5
Synonyms: 1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide, 1-benzoyl-n,n-diethyl-5-oxoprolinamide, 51959-92-3, EINECS 257-560-6, AC1L3QSW, AC1Q6KWY, CTK4J5177, EINECS 260-862-0, AR-1C1647, AG-F-76610, 2-Pyrrolidinecarboxamide,1-benzoyl-N,N-diethyl-5-oxo-, (1)-1-Benzoyl-N,N-diethyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQWDCWDJASHHKV-UHFFFAOYSA-N

57632-68-5

()-1-BENZOYL-N,N-DIMETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57632-72-1
Synonyms: 1-benzoyl-n,n-dimethyl-5-oxoprolinamide, AC1Q6KWX, AC1L3QT8, 85761-29-1, EINECS 260-866-2, AR-1C1649, 1-benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide, (1)-1-Benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRLILHXVMQVLKF-UHFFFAOYSA-N

57632-72-1

()-1-METHYL-5-OXOPYRROLIDINE-2-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(1-methyl-5-oxopyrrolidin-2-yl)acetic acid | CAS Registry Number: 60307-25-7
Synonyms: (1-methyl-5-oxopyrrolidin-2-yl)acetic acid, 2-(1-methyl-5-oxopyrrolidin-2-yl)acetic acid, SBB018915, Ecgonic acid, d-Ecgonic acid, l-Ecgonic acid, (1)-1-Methyl-5-oxopyrrolidine-2-acetic acid, EINECS 262-154-7, AC1Q5VK2, AC1L341A, SCHEMBL17938745, CTK8E0096, MolPort-006-149-837, AKOS006346059, AK319515, HE033763, HE180402, Z2284393895, 495-95-4

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSTXMZUAMCBUQU-UHFFFAOYSA-N

60307-25-7

()-2-(2-(DIETHYLAMINO)ETHYL)-N-METHYL-2-PHENYLSUCCINIMIDE HCL (1 supplier)

IUPAC Name: 3-[2-(diethylamino)ethyl]-1-methyl-3-phenylpyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 100786-96-7
Synonyms: (+-)-2-(2-(Diethylamino)ethyl)-N-methyl-2-phenylsuccinimide hydrochloride, Succinimide, 2-(2-(diethylamino)ethyl)-N-methyl-2-phenyl-, hydrochloride, (+-)-, 2,5-Pyrrolidinedione, 3-(2-(diethylamino)ethyl)-1-methyl-3-phenyl-, monohydrochloride, (+-)-, AC1MI5MP, LS-147561, 3-(2-diethylaminoethyl)-1-methyl-3-phenylpyrrolidine-2,5-dione hydrochloride

Molecular Formula:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.845600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJPDTJFYRZLFNR-UHFFFAOYSA-N

100786-96-7

()-2-(P-AMINOPHENYL)-2-(P-FLUOROPHENYL)ACETONITRILE HCL (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-2-(4-fluorophenyl)acetonitrile;hydrochloride | CAS Registry Number: 71411-78-4
Synonyms: EINECS 275-383-2, AC1L3JKV, 73663-75-9, SureCN11763940, WLN: ZR DYCN&R DF &GH, NSC102520, NSC-102520, .alpha.-(4-Aminophenyl)-4-fluorobenzyl cyanide hydrochloride, 2-(4-aminophenyl)-2-(4-fluorophenyl)acetonitrile hydrochloride, (1)-2-(p-Aminophenyl)-2-(p-fluorophenyl)acetonitrile monohydrochloride

Molecular Formula:	C₁₄H₁₂ClFN₂	Molecular Weight:	262.709883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYKFRKLBPHTPOU-UHFFFAOYSA-N

71411-78-4

()-2-AMINO-3,4-DIHYDRO-7-[(1-A,2-A,3-SS,4-A)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-CYCLOPETYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 2-amino-7-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 97570-35-9
Synonyms: CHEBI:150313, AIDS190754, AIDS191811, AIDS-190754, CID514822, (+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-alpha,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one, (+/-)-2-Amino-3,4-dihydro-7-[(1-.alpha.,2-.alpha.,3-.beta.,4-.alpha.)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-7-(2,3-dihydroxy-4-hydroxymethyl-cyclopentyl)-4a,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RCUGURHIBRRZRJ-ZOQUXTDFSA-N

97570-35-9

()-2-AMINO-3,4-DIHYDRO-7-[(1-A,2-SS,3-SS,4-A)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-CYCLOPETYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE (1 supplier)

IUPAC Name: 2-amino-7-[(1R,2R,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 97643-11-3
Synonyms: AC1LAJE8, CHEMBL368570, (+-)-2-Amino-3,4-dihydro-7-((1-alpha,2-beta,3-beta,4-alpha)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one, (+/-)-2-Amino-3,4-dihydro-7-[(1-.alpha.,2-.beta.,3-.beta.,4-.alpha.)-2,3-dihydroxy-4-(hydroxymethyl)-1-cyclopetyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(1R,2R,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RCUGURHIBRRZRJ-BUJSFMDZSA-N

97643-11-3

()-2-AZABICYCLO[2.2.1]HEPT-5-EN-3-ONE (1 supplier)

IUPAC Name: 2-azabicyclo[2.2.1]hept-5-en-3-one | CAS Registry Number: 61865-48-3
Synonyms: 2-Azabicyclo[2.2.1]hept-5-en-3-one, 49805-30-3, 3-azabicyclo[2.2.1]hept-5-en-2-one, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, DDUFYKNOXPZZIW-UHFFFAOYSA-N, 130931-83-8, (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 2-Azabicyclo(2.2.1)hept-5-en-3-one, 3-Oxo-2-azabicyclo[2.2.1]hept-5-ene, (+/-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, AK-26899, (+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 4-Amino-2-cyclopentene-1-carboxylic acid lactam, ACMC-20a4cd, ACMC-1ASAH, ( inverted exclamation markA)-2-Azabicyclo[2.2.1]hept-5-en-3-one, KSC235O6L, SCHEMBL548616, CTK1D5765, DTXSID40868505

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-UHFFFAOYSA-N

61865-48-3

()-2-fluoro-?-methyl[1,1'-biphenyl]-4-acetic acid (9 suppliers)

IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-38-5
Synonyms: flurbiprofen, Ansaid, Froben, Cebutid, Ocufen, Flugalin, Flurofen, Adofeed, Anside, Antadys, Ocuflur, 5104-49-4, Froben Sr, Flubiprofen, Flurbiprofene, Flurbiprofeno, Flurbiprofenum, Fluriproben, Stayban, Zepolas

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

51543-38-5

()-3-AMINO-3-(2-FURYL)-PROPANOIC ACID (7 suppliers)

IUPAC Name: (3R)-3-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 73495-08-6
Synonyms: (R)-3-Amino-3-(2-furyl)-propionic acid, (3R)-3-amino-3-(furan-2-yl)propanoic acid, AC1LO6QG, SureCN5720999, CTK7I5287, H-GLY(2-FURYL)-(C*CH2)OH, BETA-(2-FURYL)-D-HOMOGLYCINE, BETA-(2-FURYL)-L-HOMOGLYCINE, AB20746, AG-A-07307, AG-G-90704, H-D-GLY(2-FURYL)-(C*CH2)OH, ()-3-AMINO-3-(2-FURYL)-PROPIONIC ACID, (3R)-3-AMINO-3-(2-FURYL)PROPANOIC ACID, (R)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, (R)-3-AMINO-3-FURAN-2-YL-PROPIONIC ACID, (R)-3-AMINO-3-(FURAN-2-YL)PROPANOIC ACID, 2-Furanpropanoicacid, b-amino-, (R)-;(R)-3-Amino-3-(2-furyl)propanoic acid

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKVKIOGYSPIMP-RXMQYKEDSA-N

73495-08-6

()-3-HYDROXY-3-PHENYL-D5-PROPANOIC ACID (1 supplier)

326902-80-1

()-4-(DIMETHYLAMINO)-2,2-DIPHENYLPENTANONITRILE (1 supplier)

IUPAC Name: 4-(dimethylamino)-2,2-diphenylpentanenitrile | CAS Registry Number: 75281-86-6
Synonyms: Premethadone, 125-79-1, 4-(Dimethylamino)-2,2-diphenylvaleronitrile, NSC 2089, NCGC00247341-02, 2,2-Diphenyl-4-dimethylaminovaleronitrile, 4-Dimethylamino-2,2-diphenylvaleronitrile, 2,2-Diphenyl-4-(dimethylamino)valeronitrile, Valeronitrile,2-diphenyl-, Benzeneacetonitrile, .alpha.-[2-(dimethylamino)propyl]-.alpha.-phenyl-, Premethadon, Didiavalo, NSC2089, Methadone intermediate, Methadon-zwischenprodukt, AC1L1LEZ, SureCN504205, UNII-0GYB2HJA89, DSSTox_CID_28838, DSSTox_RID_83107

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJJQIGFCGLPOQK-UHFFFAOYSA-N

75281-86-6

()-Citronellal (1 supplier)

IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-3,7-dimethyloct-6-enal
Synonyms: 3-(p-chlorophenyl)thio citronellal

Molecular Formula:	C₁₆H₂₁ClOS	Molecular Weight:	296.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUIQPAAUOCDKEO-MRXNPFEDSA-N

()-N-[1-CYANO-2-(4-HYDROXYPHENYL)-1-METHYLETHYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-cyano-1-(4-hydroxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 31915-40-9
Synonyms: ACM31915409, N-[1-CYANO-2-(4-HYDROXYPHENYL)-1-METHYLETHYL]ACETAMIDE

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUDXXXXLDAZPQK-UHFFFAOYSA-N

31915-40-9

()-TRANS-4-(3-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

(+ - 5 ((4-2-1(5 ETHYL 2 PYRIDINYL) ETHOXY) PHENYL) METHYL) 2,4 THIAZOLIDINEDONE (0 suppliers)

(+ -)-1-(1-NAPHTHYL)ETHANOL 99% (4 suppliers)

IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 57605-95-5
Synonyms: 1-(1-Naphthyl)ethanol, 1517-72-2, 1-naphthalen-1-ylethanol, 1-Naphthalen-1-yl-ethanol, 1-(naphthalen-1-yl)ethanol, (+/-)-1-(1-Naphthyl)ethanol, R-(-)-1-(1-Napthalenyl)ethanol, Naphthylethanol, s-(-)-1-(1-napthalenyl)ethanol, NSC70018, 1-naphthylethan-1-ol, ACMC-1BSBL, SureCN110315, 1-(1-naphthalenyl)ethanol, AC1L3ZP0, Ethanol, 1-(1-naphthyl), SureCN12200321, ()-1-(1-Naphthyl)ethanol, 70694_ALDRICH, 1-(1-Hydroxyethyl)naphthalene

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

57605-95-5

(+ -)-2-METHYLBUTYRIC ACID HEXYL ESTER (0 suppliers)

(+ -)-A FACTOR (0 suppliers)

(+ -)-ALPHA-METHOXYPHENYLACETIC ACID GR FOR GRAVIMETRIC DETERMINATION (OF NA) 99+% (0 suppliers)

(+ -)-AMINO-[45-3H]-CY- CLOPENTANE-TRANS-13-3H (0 suppliers)

(+ -)-CIS-1-AMINO-1-CARBO XYCYCLOPENTANE-3-HOAC (0 suppliers)

(+ -)-PINDOBIND (4 suppliers)

IUPAC Name: 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide | CAS Registry Number: 106469-51-6
Synonyms: N8-Bim, Lopac0_000977, CID1239, CHEBI:360799, ( inverted question mark)-Pindobind, NCGC00015782-01, EU-0100977, P-119, N(8)-Bromoacetyl-N(1)-3'-(4-indolyloxy)-2'-hydroxypropyl-1,8-diamino-4-menthane, N8-Bromoacetyl-N1-3'-(4-indolyloxy)-2'-hydroxy-propyl-[Z]-1,8-diamino-p-methane, 2-Bromo-N-(1-{4-[2-hydroxy-3-(1H-indol-4-yloxy)-propylamino]-4-methyl-cyclohexyl}-1-methyl-ethyl)-acetamide, Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-

Molecular Formula:	C₂₃H₃₄BrN₃O₃	Molecular Weight:	480.438360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KNGWXFIRAISQAP-UHFFFAOYSA-N

106469-51-6

(+ -)-POTASSIUM CITRAMALATE (0 suppliers)

(+ -)-TRANS-1-AMINO-1-CAR BOXYCYCLOPENTANE-2-HOAC (0 suppliers)

(+ -)-TRANS-1-AMINO-1-CAR BOXYCYCLOPENTANE-3-ACETIC (0 suppliers)

(+ -)-TRANS-AZETIDINE-2,4-DICARBOXYLIC ACID (8 suppliers)

IUPAC Name: (2R,4R)-azetidin-1-ium-2,4-dicarboxylate | CAS Registry Number: 121050-03-1
Synonyms: ZINC02567715, CID7059616

Molecular Formula:	C₅H₆NO₄-	Molecular Weight:	144.105440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMVIGOFRIJJUAW-PWNYCUMCSA-M

121050-03-1

(+ -)1-AMINOCYCLOPENTANE- 1,3-DICARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 100910-67-6
Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, 111900-33-5, 1-aminocyclopentane-1,3-dicarboxylic acid, 111900-32-4, 39026-63-6, 39026-64-7, ACPD, ACMC-20bhyc, ACMC-20dggn, ACMC-20dgly, ACMC-1C3II, ACMC-20mf23, SureCN235442, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, AC1L1B6Z, AC1Q5TB8, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, 1S, 3R-ACPD

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-UHFFFAOYSA-N

100910-67-6

(+ -)1-AMINOCYCLOPENTANE- CIS-1,2DICARBOXYLIC ACID (0 suppliers)

(+ -)1-AMINOCYCLOPENTANE- CIS-1,3DICARBOXYLIC ACID (0 suppliers)

(+ -)1-AMINOCYCLOPENTANE- TRANS-1,2-DICARBOXYLIC (0 suppliers)

(+ -)3-AMINO-2-(4-CHLORO HENYL)-2-HYDROXY (0 suppliers)

(+) (-)-A-2 4 5 7-TETRANITRO-9-FLUORENYLIDENEAMINOOXYPROPANOIC ACID (5 suppliers)

IUPAC Name: (2R)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid | CAS Registry Number: 50874-31-2
Synonyms: (-)-TAPA, SCHEMBL12396366, (-)-2-(2,4,5,7-Tetranitro-9-fluorenylideneaminooxy)propionic acid

Molecular Formula:	C₁₆H₉N₅O₁₁	Molecular Weight:	447.269560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MQTMHRXULFJFOC-ZCFIWIBFSA-N

50874-31-2

(+) 6-CHLORO-2-OXA-3-OXO-BICYCLO [3.2.1] OCTANE-8-CARBOXYLIC ACID (0 suppliers)

(+) 6-CHLORO-7-CARBOXY-BICYCLO-[2,2.1] HEPTAN-3-ONE (3 suppliers)

IUPAC Name: 5-chloro-2-oxobicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 62696-50-8
Synonyms: ST51005935, 5-chloro-2-oxobicyclo[2.2.1]heptane-7-carboxylic acid, Bicyclo[2.2.1]heptane-7-carboxylic acid, 2-chloro-5-oxo-, AC1MC3BU, SureCN10538560, AGN-PC-0061BE, CTK2B4110, AG-A-00031

Molecular Formula:	C₈H₉ClO₃	Molecular Weight:	188.608260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GITMDXBNYPOUCJ-UHFFFAOYSA-N

62696-50-8

(+) 7-CARBOXY TRICYCLO [2.2.1.0] HEPTAN-3-ONE (0 suppliers)

(+) AMPHETAMINE UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)

(+) DONEPEZIL (0 suppliers)

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