Skype

Acros Organics

Click Here To EMAIL INQUIRY
Web: http://www.acros.com
E-Mail:
Address: Thermo Fisher Scientific, Geel West Zone 2, Janssen Pharmaceuticalaan 3a, 2440 Geel, Belgium
Phone: +32-(14)-57 52 11 | Fax: +32-(14)-59 26 10 | Map/Directions >>

Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

601 to 650 of 802 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 >> Next 50 Results
• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3
Synonyms: ZINC02511902

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O

• (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1S)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 167834-24-4
Synonyms: ZINC04243138

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-JTQLQIEISA-O

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: S-2-Bromopropionic acid, (S)-(-)-2-Bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, L-2-Bromopropionic Acid, (S)-2-bromopropionic acid, (2s)-(-)-2-Bromopropionic acid, sGPhCQbILuSRX@, PubChem8278, AC1LD4KG, L-|A-Bromopropionic Acid, (S)-|A-Bromopropionic Acid, (-)-|A-Bromopropanoic Acid, 385514_ALDRICH, CTK3J7621, MolPort-003-845-404, L-ALPHA-BROMOPROPIONIC ACID, ANW-27393, (S)-ALPHA-BROMOPROPIONIC ACID, (-)-ALPHA-BROMOPROPANOIC ACID

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (S)-1-(4-bromophenyl)ethanol
IUPAC Name: (1S)-1-(4-bromophenyl)ethanol | CAS Registry Number: 100760-04-1
Synonyms: (S)-1-(4-Bromophenyl)ethanol, (1S)-1-(4-bromophenyl)ethan-1-ol, (1S)-1-(4-bromophenyl)ethanol, SBB064274, (S)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14253, AC1Q29MW, SureCN3889506, AC1MC262, CTK5J1387, ANW-48570, ZINC00388277, (S)-4-Bromo-|A-methylbenzyl alcohol, AKOS015835324, AG-B-73713, AK-79189, BR-79189, KB-63404, AB1006332, AM20020074

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-LURJTMIESA-N

• (R)-1-(4-bromophenyl)ethanol
IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7
Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N

• (S)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 4187-56-8
Synonyms: (S)-1-(4-Chlorophenyl)ethylamine, (S)-4-Chloro-alpha-methylbenzylamine, PubChem15221, SureCN140922, AC1LT42W, 19506_ALDRICH, 19506_FLUKA, CTK3J0332, MolPort-003-927-499, (S)-4-Chloro-|A-methylbenzylamine, (1S)-1-(4-chlorophenyl)ethanamine, ANW-29696, AKOS015840114, AC37066, KB-75067, AB1006338, Benzenemethanamine,4-chloro-a-methyl-,(aS)-, FT-0084270, FT-0605284, M-3092

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-LURJTMIESA-N

• (R)-1-(4-chlorophenyl)ethanamine
IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine | CAS Registry Number: 27298-99-3
Synonyms: (R)-1-(4-Chlorophenyl)ethylamine, AG-E-86951, (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE, (R)-4-Chloro-alpha-methylbenzylamine, AC1LVZWS, PubChem15222, SureCN138590, 18196_ALDRICH, 18196_FLUKA, CTK4F9429, (R)-4-Chloro-|A-methylbenzylamine, (1R)-1-(4-chlorophenyl)ethanamine, AKOS012536233, AKOS015840229, KB-02661, AB1006339, A5312, FT-0084269, FT-0605114, LT03383270

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N

• (R)-2-(Butanol)
IUPAC Name: (2R)-butan-2-ol | CAS Registry Number: 14898-79-4
Synonyms: (R)-2-Butanol, ISOBUTYL ALCOHOL, (R)-Butan-2-ol, (-)-2-Butanol, (2R)-butan-2-ol, (R)-(-)-2-Butanol, (R)-(-)-sec-butyl alcohol, 236691_ALDRICH, CHEBI:35686, CID84682, EINECS 238-967-8, ZINC01622055, (R)-(−)-2-Butanol, (R)-(−)-sec-Butyl alcohol, 78-92-2

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propanol
IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• 1,1,4,4-Tetraphenyl-1,3-Butadiene
IUPAC Name: 1,4,4-tri(phenyl)buta-1,3-dienylbenzene | CAS Registry Number: 1450-63-1
Synonyms: Tetraphenylbutadiene, 1,1,4,4-Tetraphenylbutadiene, 1,3-Butadiene, 1,1,4,4-tetraphenyl-, 185213_ALDRICH, EINECS 215-914-7, 1,1,4,4-Tetraphenyl-1,3-butadiene, 1,1,4,4-Tetraphenylbuta-1,3-diene, CID74060, NSC12572, BRN 1914229, STK053486, ZINC01724607, 1,1,4,4-Tetraphpenyl-1,3-butadiene, LS-29227, (1,4,4-Triphenyl-1,3-butadienyl)benzene, 1,1,4,4-TETRAPHENYLBUTADIENE, SCINT, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-, 4-05-00-02816 (Beilstein Handbook Reference), AB-016/30005011, 1,1',1'',1'''-(1,3-Butadiene-1,4-diylidene)tetrabenzene

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

• (R)-3-Isopropyl-2,5-piperazinedione
IUPAC Name: (3R)-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 143673-66-9
Synonyms: 448362_ALDRICH, STOCK1N-15740, ZINC00154996, (R)-(−)-3-Isopropyl-2,5-piperazinedione

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IULFBTHVPRNQCG-ZCFIWIBFSA-N

• (S)-(-)-2-Chloro-1-propanol
IUPAC Name: (2S)-2-chloropropan-1-ol | CAS Registry Number: 19210-21-0
Synonyms: sJQHBHaIfjdp@, 2-Chloropropan-1-ol, 1-Propanol, 2-chloro-, 296708_ALDRICH, (S)-()-2-Chloro-1-propanol, ZINC01712064, InChI=1/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H, 78-89-7

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZIQXGLTRZLBEX-VKHMYHEASA-N

• (S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (S)-(+)-2-Hydroxy-3-methylbutyric acid
IUPAC Name: (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 17407-55-5
Synonyms: ZINC00389853, ZINC00389854, CID6950389

Molecular Formula: C5H9O3-Molecular Weight: 117.123160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEWQZIDQIYUNV-BYPYZUCNSA-M

• (2r)-2-Amino-1-Propanol
IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (S)-2-Amino-3,3-Dimethyl-1-Butanol
IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium | CAS Registry Number: 112245-13-3
Synonyms: ZINC00162614, ZINC00391151, CID6950466

Molecular Formula: C6H16NO+Molecular Weight: 118.197340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JBULSURVMXPBNA-RXMQYKEDSA-O

• (2r,3r)-2,3-Butanediol
IUPAC Name: (2R,3R)-butane-2,3-diol | CAS Registry Number: 24347-58-8
Synonyms: butanediol, 2,3-butanediol, (R,R)-2,3-butanediol, 2,3-butylene glycol, (R,R)-Butane-2,3-diol, (R,R)-2,3-Butylene glycol, D(-)-2,3-butanediol, D-2,3-BUTANEDIOL, 237639_ALDRICH, (2R,3R)-butane-2,3-diol, CHEBI:16982, (R,R)-(-)-Butane-2,3-diol, NSC15829, (2R,3R)-(-)-2,3-Butanediol, ZINC00901616, TL8002002, (2R,3R)-(−)-2,3-Butanediol, C03044, BU3, 513-85-9

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

• 1,2-Dibromo tetrachloroethane
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane | CAS Registry Number: 630-25-1
Synonyms: Dbtce, sym-Dibromotetrachloroethane, 1,2-Dibromotetrachloroethane, Ambap1430, 133396_ALDRICH, 34380_FLUKA, EINECS 211-136-7, 1,2-Dibromo-1,1,2,2-tetrachloroethane, CID69426, Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-, BRN 1699471, AI3-63171, LS-65484, TL8004365, 3-01-00-00190 (Beilstein Handbook Reference)

Molecular Formula: C2Br2Cl4Molecular Weight: 325.641400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJUKOGPNGRUXMG-UHFFFAOYSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• (S)-(-)-2-Methyl-1-butanol
IUPAC Name: (2S)-2-methylbutan-1-ol | CAS Registry Number: 1565-80-6
Synonyms: Active amyl alcohol, Prim. active amyl alcohol, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol, (2S)-2-methyl-1-butanol, (2S)-2-methylbutan-1-ol, A83407_ALDRICH, D-2-METHYL-1-BUTANOL, 65979_FLUKA, 65980_FLUKA, CHEBI:50625, ZINC02040993, (S)-(−)-2-Methylbutanol, DL-2-METHYL-1-BUTANOL, PRACT, (S)-(−)-2-Methyl-1-butanol, 137-32-6

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-YFKPBYRVSA-N

• (1R,2S,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1S,3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-14-3
Synonyms: ZINC02579368

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-YIZRAAEISA-N

• (1S,2R,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-23-4
Synonyms: ZINC02579367

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-HRDYMLBCSA-N

• (1S,2S,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester
IUPAC Name: methyl (1R,3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 262280-14-8
Synonyms: ZINC02579369

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-VGMNWLOBSA-N

• (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride
IUPAC Name: [(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]azanium | CAS Registry Number: 79200-57-0
Synonyms: ZINC02389432

Molecular Formula: C6H14NO3+Molecular Weight: 148.180260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FHNKBDPGQXLKRW-KAZBKCHUSA-O

• (1R,2S,6R,7S)-4,4-Dimethyl-3,5-dioxa-8-aza-tricyclo[5.2.1.02,6]decan-9-one
IUPAC Name: (3S)-3-methoxycarbonyl-4-methylpentanoate | CAS Registry Number: 208113-95-5
Synonyms: ZINC02572888, CID7021601

Molecular Formula: C8H13O4-Molecular Weight: 173.186420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHOGSWBAPDPWTG-LURJTMIESA-M

• (1S,4R)-2-Aza-bicyclo[2.2.1]heptan-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]heptan-5-one | CAS Registry Number: 134003-03-5
Synonyms: ZINC02379447, CID2734523

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIVLZOWDXYXITH-UHNVWZDZSA-N

• (1S,3R,4S,6R)-N-Boc-6-amino-2,2-dimethyl-tetrahydrocyclopenta[1.3]dioxole-4-carboxylic acid
IUPAC Name: (3aR,4S,6R,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate | CAS Registry Number: 220497-93-8
Synonyms: ZINC04284327

Molecular Formula: C14H22NO6-Molecular Weight: 300.327580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHCQLBDGKZXONV-JLIMGVALSA-M

• (R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride
IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 64265-77-6
Synonyms: SBB005542, (R)-1-(4-Bromophenyl)ethanamine hydrochloride, (1R)-1-(4-bromophenyl)ethylamine, chloride, AC1MC1LH, (1R)-1-(4-bromophenyl)ethanamine Hydrochloride, SureCN2903958, (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE, CTK8E2791, MolPort-004-946-925, AKOS015843862, AKOS015924318, (R)-1-(4-bromophenyl)ethanamine-HCl, AK-72558, KB-144699, ST50405621, I14-92606

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQCAANUXMMQVAY-FYZOBXCZSA-N

• (1R,2S)-N-BOC-1-Amino-2-phenylcyclopropanecarboxylic acid
IUPAC Name: (1R,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 244205-60-5
Synonyms: ZINC02384270, ZINC02384275, CID7009510

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-XHDPSFHLSA-M

• (1S,2S)-n-BOC-1-Amino-2-Phenylcyclopropanecarboxylic Acid
IUPAC Name: (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 180322-79-6
Synonyms: ZINC02384270, ZINC02384272, CID7009513

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-M

• (R)-N-Boc-2-(5-bromothienyl)alanine
IUPAC Name: (2R)-3-(5-bromothiophen-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-16-9
Synonyms: ZINC02379452, CID7009117

Molecular Formula: C12H15BrNO4S-Molecular Weight: 349.220800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHNNFRCLMQFXBA-MRVPVSSYSA-M

• (S)-N-BOC-2-Furylalanine tert-butylamine
IUPAC Name: (2S)-2-[furan-2-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid;2-methylpropan-2-amine | CAS Registry Number: 881690-67-1
Synonyms: (S)-N-BOC-2-FURYLALANINE TERT-BUTYLAMINE, CTK3E6701, AG-H-55392, KB-63622, (S)-N-BOC-2-FURYLALANINE TERT-BUTYLAMINE;(S)-N-Boc-2-furylalanine tert-butylamine, 95%, ee:98%

Molecular Formula: C16H28N2O5Molecular Weight: 328.403920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJGJBYMJGPIHOB-QRPNPIFTSA-N

• (R)-N-Boc-4-fluorophenylglycine
IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 196707-32-1
Synonyms: ZINC02379443, ZINC02379468, CID7009129

Molecular Formula: C13H15FNO4-Molecular Weight: 268.260903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEQBOUSLFRLKKX-SNVBAGLBSA-M

• (S)-N-Boc-4-fluorophenylglycine
IUPAC Name: (2S)-2-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 142186-36-5
Synonyms: ZINC02379443, CID7009111

Molecular Formula: C13H15FNO4-Molecular Weight: 268.260903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEQBOUSLFRLKKX-JTQLQIEISA-M

• (S)-N-Fmoc-(2-bromoallyl)-glycine
IUPAC Name: (2S)-4-bromo-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 220497-60-9
Synonyms: FL564-1, Fmoc-L-2-Amino-4-bromo-4-pentenoic acid

Molecular Formula: C20H18BrNO4Molecular Weight: 416.265220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYQROHMHEGJMPD-SFHVURJKSA-N

• (R)-N-Fmoc-2-(5-bromothienyl)alanine
IUPAC Name: (2R)-3-(5-bromothiophen-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 220497-83-6
Synonyms: ZINC02243678, ZINC02243702, CID7006562

Molecular Formula: C22H17BrNO4S-Molecular Weight: 471.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABNLVFDGUSJGFG-LJQANCHMSA-M

• (R)-N-Phthaloyl-2-aminobut-3-en-1-ol
IUPAC Name: 2-[(2R)-1-hydroxybut-3-en-2-yl]isoindole-1,3-dione | CAS Registry Number: 174810-06-1
Synonyms: ZINC02581461

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWARCKJYBAUGMZ-MRVPVSSYSA-N

• (R)-5-Phthalimido-2-bromovaleric acid
IUPAC Name: (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate | CAS Registry Number: 179090-36-9
Synonyms: ZINC02585542, CID7023218

Molecular Formula: C13H11BrNO4-Molecular Weight: 325.134740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGBPUWRRBLODE-SNVBAGLBSA-M

• (Carbethoxymethyl) Triphenylphosphonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• (S)-2-Methoxymethylpyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 63126-47-6
Synonyms: 2-(Methoxymethyl)pyrrolidine, (S)-(+)-2-(Methoxymethyl)pyrrolidine, Pyrrolidine, 2-(methoxymethyl)-, NSC305701, CID143953

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

• (S)-(-)-N-a-BOC-L-hydrazinoproline
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid | CAS Registry Number: 77821-22-8
Synonyms: CID157119, L-Proline, 1-(((1,1-dimethylethoxy)carbonyl)amino)-

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBLCAESKICYLIR-ZETCQYMHSA-N

• (R,R)-(-)-2,5-Bis(methoxymethyl)pyrrolidine
IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-ium | CAS Registry Number: 90290-05-4
Synonyms: ZINC02557988, CID7019263

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDXYTIYVVNJFLU-HTQZYQBOSA-O


 Edit or Enhance this Company (1631 potential buyers viewed listing,  227 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company