Skype
 Acetyl dihydrobetulinic acid Suppliers > 2A Pharmachem USA

2A Pharmachem USA

Click Here To EMAIL INQUIRY
Contact: Linda Lin - Sales Manager
Web: http://www.2apharmachem.com
E-Mail:
Address: 5403 Patton Drive, Suite 208, Lisle, Illinois 60532, USA
Phone: +1-(630)-322-8887 | Fax: +1-(630)-322-8885 | Map/Directions >>

Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

651 to 700 of 822 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
• 1-(Phenylsulfonyl)indole
IUPAC Name: 1-phenylsulfonylindole | CAS Registry Number: 40899-71-6
Synonyms: 1-(Phenylsulfonyl)-1H-indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDWLCYCWLIKWBV-UHFFFAOYSA-N

• 1,2-Dichloro-1-fluoroethylene
IUPAC Name: (Z)-1,2-dichloro-1-fluoroethene | CAS Registry Number: 430-58-0
Synonyms: sJPLADJPLPdwSAD`, Ethene, 1,2-dichloro-1-fluoro-, Fc-1121, EINECS 207-065-6, CID5370463

Molecular Formula: C2HCl2FMolecular Weight: 114.933743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWDGFGTYBDRKHU-OWOJBTEDSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• (S)-Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 5543-57-7
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• 1-(4-Hydroxybutyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

• (R)-(+)-3-Chlorostyrene oxide
IUPAC Name: (2R)-2-(3-chlorophenyl)oxirane | CAS Registry Number: 62600-71-9
Synonyms: (R)-3-Chlorostyrene oxide, (R)-2-(3-Chlorophenyl)oxirane, (2R)-2-(3-chlorophenyl)oxirane, SBB064283, (R)-(+)-(3-Chlorophenyl)oxirane, (R)-(3-Chlorophenyl)oxirane, PubChem5666, 563382_ALDRICH, 26008_FLUKA, CTK5B5368, MolPort-001-760-788, ANW-58617, ZINC02559003, AG-G-30158, Oxirane,2-(3-chlorophenyl)-, (2R)-, AK-79202, I069, KB-02792, I01-4545, Oxirane,(3-chlorophenyl)-, (2R)- (9CI);Oxirane, (3-chlorophenyl)-, (R)-;(2R)-2-(3-Chlorophenyl)oxirane;(R)-(3-Chlorophenyl)oxirane;(R)-2-(3-Chlorophenyl)oxirane;(R)-3-Chlorostyrene epoxide;(R)-3-Chlorostyreneoxide;(R)-m-Chlorostyrene oxide;

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVMKRPGFBQGEBF-QMMMGPOBSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 1,2-Dichloropropane
IUPAC Name: 1,2-dichloropropane | CAS Registry Number: 78-87-5
Synonyms: Propylene chloride, Propylene dichloride, Dwuchloropropan, Dichloropropanes, Nemex, Propane, 1,2-dichloro-, Vidden D, D-d Mixture, DICHLOROPROPANE, 1,2-DICHLOROPROPANE, Caswell No. 324, Propylene Chlor ide, Dwuchloropropan [Polish], alpha,beta-Dichloropropane, Bichlorure de propylene, RCRA waste no. U083, RCRA waste number U083, Dichloropropane, 1,2-, Hydrocarbons, C3, chloro, CCRIS 951

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNKRKFALVUDBJE-UHFFFAOYSA-N

• (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 78879-20-6
Synonyms: Boc-Tic-OH, Maybridge1_008840, MLS000080285, 15504_FLUKA, BL081-1, SMR000038109, ST5306801, TL8006680, SR-01000644270-1, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(+)-2-(Tertutoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• 1-(trans-4-n-Butylcyclohexyl)-4-iodobenzene
IUPAC Name: 1-(4-butylcyclohexyl)-4-iodobenzene | CAS Registry Number: 114834-79-6
Synonyms: CTK8D3701, ZINC49588468, 1-(4-butylcyclohexyl)-4-iodobenzene, AKOS015842801, 4-(4'-butylcyclohexyl)-1-iodobenzene, 1-(4-butylcyclohexyl)-4-iodanyl-benzene, AK-32890, 4-(trans-4'-n-butylcyclohexyl)iodobenzene, 1-(trans-4-Butylcyclohexyl)-4-iodobenzene, KB-147748, KB-186938, FT-0642792, ST51055532, A803250, I14-6934, I14-9009

Molecular Formula: C16H23IMolecular Weight: 342.258290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSVCQFMWNNGAEB-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1S)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 117049-14-6
Synonyms: (S)-(+)-2-(Boc-amino)-2-phenylethanol, BOC-L-Phenylglycinol, N-Boc-L-2-phenylglycinol, N-Boc-L-alpha-phenylglycinol, (S)-2-(tert-Butoxycarbonylamino)-2-phenylethanol, ST50825863, PubChem22950, BOC-PHG-OL, AC1Q1MU9, SureCN2481921, KSC496O7B, N-Boc- L -2-phenylglycinol, 429821_ALDRICH, Jsp001180, CTK3J6770, (+)-N-Boc-L-|A-phenylglycinol, MolPort-001-794-022, (+)-N-Boc-L-alpha-phenylglycinol, ACN-S003574, ACT04148

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-LLVKDONJSA-N

• (S)-Methylglycidate
IUPAC Name: methyl (2S)-oxirane-2-carboxylate | CAS Registry Number: 118712-39-3
Synonyms: Methyl (2S)-glycidate, Methyl (S)-oxiranecarboxylate, (2S)-Methylglycidate, 2-Oxiranecarboxylicacid, methyl ester, (2S)-, 469432_ALDRICH, (s)-methyloxirane-2-carboxylate, CTK4B0799, MolPort-003-933-969, WTI-10639, AG-D-41167, KB-211886, FT-0642904, (S)-Methyl glycidate;Oxiranecarboxylicacid, methyl ester, (2S)- (9CI);Oxiranecarboxylic acid, methyl ester, (S)-;(S)-Glycidic acid methyl ester;

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-VKHMYHEASA-N

• 1,3-Dichlorotetrafluorobenzene
IUPAC Name: 1,3-dichloro-2,4,5,6-tetrafluorobenzene | CAS Registry Number: 1198-61-4
Synonyms: CCRIS 4138, Benzene, 1,3-dichlorotetrafluoro-, EINECS 214-835-5, 1,3-Dichloro-2,4,5,6-tetrafluorobenzene, Benzene, 1,3-dichloro-2,4,5,6-tetrafluoro-, LS-188230

Molecular Formula: C6Cl2F4Molecular Weight: 218.963813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFIJIYWQWRQWQC-UHFFFAOYSA-N

• 1,3-Diaminotetrafluorobenzene
IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine | CAS Registry Number: 1198-63-6
Synonyms: Tetrafluoro-m-phenylenediamine, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 827-08-7

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• (S)-(+)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 136030-33-6
Synonyms: ZINC00621966, ZINC00621968, CID6957976

Molecular Formula: C25H20NO4-Molecular Weight: 398.430600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRBCUNCXDZOOU-QHCPKHFHSA-M

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• (S)-4-Phenyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-57-1
Synonyms: (4S)-4-phenyl-1,3-oxazolidine-2-thione, 08913_FLUKA, CTK4E0551, MolPort-001-757-847, (S)-4-Phenyloxazolidine-2-thione, ANW-57851, ZINC15021162, AKOS006344975, AG-E-39449, OR14526, AK-33888, KB-211569, I14-40578

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-MRVPVSSYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

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

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

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

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1,3-Dichloro-2,4-difluorobenzene
IUPAC Name: 1,3-dichloro-2,4-difluorobenzene | CAS Registry Number: 36556-37-3
Synonyms: Benzene,1,3-dichloro-2,4-difluoro-, CID142095, Benzene, 1,3-dichloro-2,4-difluoro-

Molecular Formula: C6H2Cl2F2Molecular Weight: 182.982886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPHNTJXRSWNSNF-UHFFFAOYSA-N

• 1,3-Dimethyl-6-hydrazinourcil
IUPAC Name: 6-hydrazinyl-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 40012-14-4
Synonyms: 1,3-Dimethyl-6-hydrazinouracil, Oprea1_447517, Oprea1_823170, Uracil, 1,3-dimethyl-6-hydrazino-, NSC139668, NSC 139668, CID97642, BRN 5523502, ZINC00247607, BAS 00792846, LS-158658, 8W-0876, 6-Hydrazino-1,3-dimethyl-1H-pyrimidine-2,4-dione, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione-4-hydrazone, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 4-hydrazone

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZJOVZZMDMNJJT-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 1,3-Dipropyl-6-aminouracil
IUPAC Name: 6-amino-1,3-dipropylpyrimidine-2,4-dione | CAS Registry Number: 41862-14-0
Synonyms: 6-Amino-1,3-dipropyluracil, 1,3-DIPROPYL-6-AMINOURACIL, AG-F-48765, 6-amino-1,3-dipropylpyrimidine-2,4-dione, AB-323/25048034, 6-Amino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione, 6-AMINO-1,3-DIPROPYL-1H-PYRIMIDINE-2,4-DIONE, ZINC00409583, AC1LH0YG, SureCN2330664, MLS001005294, 665444_ALDRICH, CTK4I5306, MolPort-003-247-409, HMS1757N10, HMS2677M14, SBB042536, AKOS000271139, AG-A-88696

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWYIZMBRAYKRFU-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1,3-Difluoropropan-2-ol
IUPAC Name: 1,3-difluoropropan-2-ol | CAS Registry Number: 453-13-4
Synonyms: 1,3-Difluoro-2-propanol, sGQDLIBrBRwUP@, 1,3-Difluoroisopropanol, 2-Propanol, 1,3-difluoro-, WLN: F1YQ1F, 176923_ALDRICH, EINECS 207-216-6, NSC 21305, NSC21305, NSC76034, BRN 1732050, ZINC01577576, LS-122110, 4-01-00-01489 (Beilstein Handbook Reference)

Molecular Formula: C3H6F2OMolecular Weight: 96.075946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVDLUGWWIOGCNH-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-4-phthalimidobutyric acid
IUPAC Name: (2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate | CAS Registry Number: 48172-10-7
Synonyms: ZINC00056909, CID6921645

Molecular Formula: C12H10NO5-Molecular Weight: 248.211500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-M

• (2H)1,4-Benzothiazin-3(4H)-one
IUPAC Name: 4H-1,4-benzothiazin-3-one | CAS Registry Number: 5325-20-2
Synonyms: 2H-1,4-Benzothiazin-3(4H)-one, NSC130, 4H-1,4-Benzothiazin-3-one, 175277_ALDRICH, 1,4-BENZOTHIAZIN-3(4H)-ONE, CID21396, EINECS 226-197-5, ZINC00050222, EU-0050865, AB-321/40172031, A0586/0027053, InChI=1/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTFMIJNXNMDHAB-UHFFFAOYSA-N

• (S)-2-Bromosuccinic acid
IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 584-98-5
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, 20859-23-8, s-(-)-2-bromosuccinic acid, (S)-(-)-Bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062

Molecular Formula: C4H5BrO4Molecular Weight: 196.984100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 1,2-Difluoroethane
IUPAC Name: 1,2-difluoroethane | CAS Registry Number: 624-72-6
Synonyms: Ethylene difluoride, Ethylene difluolride, 1,2-DIFLUOROETHANE, Freon 152, Ethane, 1,2-Difluoro-, HSDB 6786, BRN 1730859, LS-65503, 4-01-00-00121 (Beilstein Handbook Reference)

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHFMSNDOYCFEPH-UHFFFAOYSA-N

• (2-Formylaminothiazol-4-yl)-oxo-acetic acid ethyl ester
IUPAC Name: ethyl 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetate | CAS Registry Number: 64987-03-7
Synonyms: ZINC02166998, EINECS 265-299-4, CID2733245, ST5306850, Ethyl 2-formamido-alpha-oxothiazol-4-acetate

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTACMHVXGGGRQU-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N


 Edit or Enhance this Company (2924 potential buyers viewed listing,  439 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company