Skype
 Benzoic acid, 4,4'-Methylenebis-, diethyl ester Suppliers > Jinan Henghua Sci. & Tec. Co., Ltd.

Jinan Henghua Sci. & Tec. Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.hhchemistry.com
E-Mail:
Address: Henghuachemical, zhejiang Road, Shanghai, Zhejiang 313000, China
Phone: +86-(531)-86952040 | Fax: +86-(531)-86952039 | Map/Directions >>

Profile: Jinan Henghua Sci. & Tec. Co., Ltd. manufactures pharmaceutical intermediates & fine chemicals. We also provide custom synthesis services.

151 to 200 of 200 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 2,6- Dimethylmorpholine
IUPAC Name: 2,6-dimethylmorpholine | CAS Registry Number: 141-91-3
Synonyms: 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-DIMETHYL MORPHOLINE, cis-2,6-Dimethylmorpholine, 2,6-Dimethylmorfolin [Czech], CCRIS 5910, HSDB 4343, 126527_ALDRICH, EINECS 205-509-3, WLN: T6M DOTJ C1 E1, NSC 60704, Morpholine, 2,6-dimethyl-, cis-, NSC60704, BRN 0103036, EINECS 229-353-0, LS-834, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, ST5214583, 4-27-00-00674 (Beilstein Handbook Reference), 6485-55-8

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

InChIKey: HNVIQLPOGUDBSU-UHFFFAOYSA-N

• (E)-Alpha-(4-Chlorophenyl)Cinnamonitrile
IUPAC Name: 2-(4-chlorophenyl)-3-phenylprop-2-enenitrile | CAS Registry Number: 16610-81-4
Synonyms: NCIOpen2_005532, NCIOpen2_005654, CID19418, NSC89107, alpha-(p-Chlorophenyl)cinnamonitrile, NSC 89132, 3695-93-0

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGLLZWUWIKTAG-UHFFFAOYSA-N

• (R)-(-)-2-Aminoheptane
IUPAC Name: (2R)-heptan-2-amine | CAS Registry Number: 6240-90-0
Synonyms: 2-Heptanamine, (2R)-, (R)-2-aminoheptane, (R)-Heptan-2-amine, Tuaminoheptane, (-)-, AC1Q2VBQ, (1R)-1-methylhexylamine, UNII-I5A0C8CG7G, 462624_ALDRICH, CTK2F2680, (R)(-)-2-AMINOHEPTANE, AK104482, EN001654, KB-02835, FT-0605043, I14-45758

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-N

• (R)-(-)-S-Methyl-S-Phenylsulfoximine
IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 60933-65-5
Synonyms: ST51016252, (R)-(-)-S-Methyl-S-phenylsulfoximine, (S)-S-Methyl-S-phenylsulfoximine, (S)-(+)-S-Methyl-S-phenylsulfoximine, 68916_ALDRICH, 68916_FLUKA, CTK2F2042, (R)-s-methyl-s-phenylsulfoximine, 33903-50-3, (S)-(+)-Methyl Phenyl Sulfoximine, [S(S)]-S-Methyl-S-phenylsulfoximine, KB-03446, (R)-(−)-S-Methyl-S-phenylsulfoximine

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFYIDTVGWCYSEO-SNVBAGLBSA-N

• 2-Chlorocyclohexanol
IUPAC Name: (1R,2S)-2-chlorocyclohexan-1-ol | CAS Registry Number: 1561-86-0
Synonyms: 2-CHLOROCYCLOHEXANOL, ZINC02039448, CID6999924

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYEWDMNOXFGGDX-NTSWFWBYSA-N

• 5-Cyanouracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 5428-41-1
Synonyms: 4425-56-3, 2,4-dihydroxypyrimidine-5-carbonitrile, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, NSC667760, SBB055898, AG-F-55450, 2,4-Dihydroxy-pyrimidine-5-carbonitrile, 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo-, NSC12931, PubChem14994, ACMC-1CTTU, SureCN189451, AC1L2UL1, KSC588A4T, CHEMBL443038, 4425-56-3 5-Cyanouracil, CTK4I8049, CTK7C9053, CHEBI:385060, MolPort-001-767-032

Molecular Formula: C5H3N3O2Molecular Weight: 137.096220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAUXRJCZDHHADG-UHFFFAOYSA-N

• (S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-Dione
IUPAC Name: 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanamide | CAS Registry Number: 33043-61-7
Synonyms: (S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-dione, CTK4G9801, AKOS015911900, AG-F-10982, KB-05455, 4-Oxazolidinepropanamide,2,5-dioxo-, (S)- (9CI), I14-3832, 4-Oxazolidinepropionamide,2,5-dioxo-, L- (8CI); L-Glutamine N2-carboxy anhydride; N2-Carboxy-L-glutaminecyclic anhydride

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBAGQWVWTSZVDI-VKHMYHEASA-N

• 2-HEXYL ISOTHIOCYANATE
IUPAC Name: 2-isothiocyanatohexane | CAS Registry Number: 5334-87-2
Synonyms: 2-Isothiocyanatohexane, 2-Hexyl isothiocyanate, 2-Hexane isothiocyanate, CCRIS 7550, NSC1477, MolPort-000-156-288, CID219793, ISOTHIOCYANIC ACID, 1-METHYLPENTYL ESTER

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCZWLZBNDSJSQF-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (2-Butyl)Triphenylphosphonium Bromide
IUPAC Name: butan-2-yl(triphenyl)phosphanium bromide | CAS Registry Number: 3968-92-1
Synonyms: sec-Butyltriphenylphosphonium bromide, NSC85863, EINECS 223-587-7, CID3083826, Phosphonium, sec-butyltriphenyl- bromide, ST5408740

Molecular Formula: C22H24BrPMolecular Weight: 399.303721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M

• 2,5-Dimethyl-1H-pyrrole
IUPAC Name: 2,5-dimethyl-1H-pyrrole | CAS Registry Number: 625-84-3
Synonyms: 2,5-Dimethylazole, Pyrrole, 2,5-dimethyl-, 2,5-DIMETHYLPYRROLE, 1H-Pyrrole, 2,5-dimethyl-, Pyrrole,2,5-dimethyl, D183601_ALDRICH, NSC 4507, EINECS 210-913-8, NSC4507, AIDS054754, Pyrrole, 2,5-dimethyl- (8CI), AIDS-054754, ZINC01673420, LS-136918, TL8004195, InChI=1/C6H9N/c1-5-3-4-6(2)7-5/h3-4,7H,1-2H

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAPNRQCYSFBWDI-UHFFFAOYSA-N

• 2,5-Dichlorothiophene
IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2Cl2SMolecular Weight: 153.029680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• (S)-N-Benzyl-3-Acetylamino Pyrrolidine
IUPAC Name: N-(1-benzylpyrrolidin-3-yl)acetamide | CAS Registry Number: 114636-30-5
Synonyms: 1-Benzyl-3-acetamidopyrrolidine, 28506-01-6, N-Benzyl-3-(Acetylamino)pyrrolidine, N-(1-benzylpyrrolidin-3-yl)acetamide, ACMC-20abrp, PubChem11218, ACMC-20api0, AC1N5OHN, ACMC-1CH1T, SureCN7393471, 3-Acetamido-1-benzylpyrrolidine, AGN-PC-000G51, CTK4G1610, ANW-26408, AKOS009071485, AG-E-91620, MCULE-3793424645, KB-152205, B1355, FT-0607395

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMSWETNAAPYFSH-UHFFFAOYSA-N

• (4-Fluorophenylthio)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-21-4
Synonyms: Maybridge1_004450, ZINC02556118, ((4-Fluorophenyl)sulfanyl)acetonitrile, ST5407148, SR-01000631767-1

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJFLSPRQCMQITC-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N

• (Trimethylsilylmethyl)Triphenylphosphonium Iodide
IUPAC Name: triphenyl(trimethylsilylmethyl)phosphanium;iodide | CAS Registry Number: 3739-98-8
Synonyms: ACMC-20aped, CTK4H8091, AG-F-31370, FT-0605361, (TRIMETHYLSILYLMETHYL)TRIPHENYLPHOSPHONIUM IODIDE, I14-107292, Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (1:1), Phosphonium,triphenyl[(trimethylsilyl)methyl]-, iodide (8CI,9CI);Triphenyl[(trimethylsilyl)methyl]phosphonium iodide (7CI);[(Trimethylsilyl)methyl]triphenylphosphonium iodide

Molecular Formula: C22H26IPSiMolecular Weight: 476.405572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPORXBBMZZFXTB-UHFFFAOYSA-M

• (S)-(-)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 59025-03-5
Synonyms: O-Acetyl-L-malic anhydride, (-)-O-Acetyl-L-malic Anhydride, SSWJHSASZZAIAU-BYPYZUCNSA-N, (S)-3-Acetoxy-dihydro-2,5-furandione, ST51039881, (-)-O-Acetylmalic anhydride, AC1Q1L8N, SCHEMBL395068, 422800_ALDRICH, (S)-2-Acetoxysuccinic anhydride, CTK3J6240, MolPort-001-792-421, ANW-41567, AKOS015913710, RTR-032594, 2,5-Dioxotetrahydro-3-furanyl acetate #, AK158791, O005, (S)-2,5-Dioxotetrahydrofuran-3-yl acetate, TR-032594

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-BYPYZUCNSA-N

• (S)-4-(2'-METHYLTHIOETHYL)OXAZOLIDINE-2,5-DIONE
IUPAC Name: (4R)-4-(2-methylsulfanylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 15776-11-1
Synonyms: ZINC100423459, (S)-4-(2'-Methylthioethyl)ozazolidine-2,5-dione

Molecular Formula: C6H9NO3SMolecular Weight: 175.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIHFRAZOZMTUMG-SCSAIBSYSA-N

• (S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate
IUPAC Name: 1-[(1S)-1-isocyanatoethyl]-3-methoxybenzene | CAS Registry Number: 745784-08-1
Synonyms: AG-G-96615, ZINC02548109, (S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE, CTK3J8202, BENZENE, 1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1S)-1-isocyanatoethyl]-3-methoxy- (9CI)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWCQMWZIOMQOP-QMMMGPOBSA-N

• (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, 97%
IUPAC Name: 1-chloro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-80-5
Synonyms: (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, CTK8E2777, ZINC02525807, BP-10905, ST50408273

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQJKNZREKDQMQA-SSDOTTSWSA-N

• 12-Hydroxy Stearic Acid
IUPAC Name: 12-hydroxyoctadecanoic acid | CAS Registry Number: 106-14-9
Synonyms: Harwax A, 12-Hydroxystearic acid, Ceroxin GL, Barolub FTO, Cerit Fac 3, Hydroxystearic acid, Hydrofol acid 200, Loxiol G 21, Octadecanoic acid, 12-hydroxy-, Stearic acid, 12-hydroxy-, DL-12-Hydroxystearic acid, 12-HYDROXYOCTADECANOIC ACID, DL-12-hydroxy stearic acid, WLN: QV10YQ6, 12-hydroxy-octadecanoic acid, HSDB 5368, 219967_ALDRICH, 12-Hydroxystearic acid estolide, NSC 2385, 56440_FLUKA

Molecular Formula: C18H36O3Molecular Weight: 300.476640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULQISTXYYBZJSJ-UHFFFAOYSA-N

• (2-Nitrobenzyl)triphenylphosphonium Brmide
IUPAC Name: (2-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 23308-83-0
Synonyms: NSC226219, ST5409168

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATURWXASWONPRT-UHFFFAOYSA-M

• 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene
IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 307531-75-5
Synonyms: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610

Molecular Formula: C17H32B2O4Molecular Weight: 322.055580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N

• (±)-3-Methyl-2-butylamine
IUPAC Name: 3-methylbutan-2-amine | CAS Registry Number: 598-74-3
Synonyms: iso-Amylamine, 1,2-Dimethylpropylamine, 2-Butanamine, 3-methyl-, 3-methylbutan-2-amine, 3-Methyl-2-butanamine, 1,2-Dimethylpropanamine, 1,2-dimethyl-propylamine, PROPYLAMINE, 1,2-DIMETHYL-, 190187_ALDRICH, EINECS 209-949-7, BRN 0635656, LS-125638, TL8003805, 2-04-00-00644 (Beilstein Handbook Reference), 110509-11-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-UHFFFAOYSA-N

• (6-Chloro-3-Oxo-2,3-Dihydro-Benzo[1,4]oxazin-4-Yl)-Acetic Acid
IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid | CAS Registry Number: 26494-58-6
Synonyms: (6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid, (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid, 2-(6-chloro-3-oxo-2H-benzo[e]1,4-oxazin-4-yl)acetic acid, BAS 10189368, ACMC-1CQNR, AC1MC3XD, AC1Q75SU, AC1Q75SV, SureCN12467495, CTK4F8003, MolPort-000-678-232, BB_SC-5173, BBL012585, SBB010105, STK320547, AKOS000104828, AG-A-06240, AG-E-83454, MCULE-1112326557, KB-84336

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFZFARSJRUJYDY-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)-2-Thiourea (CAS: 71680-92-)
• 1,2-CYCLOHEXANEDICARBOXYLIC ACID
IUPAC Name: cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 1687-30-5
Synonyms: Hexahydroorthophthalic acid, Phthalic acid, hexahydro-, HEXAHYDROPHTHALIC ACID, 1,2-Cyclohexanedicarboxylic acid, trans-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, cis-1,2-Cyclohexanedicarboxylic acid, MolPort-000-652-917, 1,2-Cyclohexanedicarboxylic acid, trans-, CID15522, ENDOXO-HEXAHYDROPHTHALIC ACID, NSC31593, EINECS 216-872-2, NSC156209, NSC239117, 1,2-Benzenedicarboxylic acid, hexahydro-, AKY-A1230-0375, NSC 239117, I01-2039, 2305-32-0

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-UHFFFAOYSA-N

• 2-DECEN-1-YLSUCCINIC ANHYDRIDE
IUPAC Name: 3-dec-9-enyloxolane-2,5-dione | CAS Registry Number: 25447-83-0
Synonyms: EINECS 246-994-1, 3-(Decenyl)dihydrofuran-2,5-dione, CID117237, 2,5-Furandione, 3-(decenyl)dihydro-, 2,5-Furandione, 3-(decen-1-yl)dihydro-

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVKGGERSFUBGEE-UHFFFAOYSA-N

• (Aminoethylaminomethyl)phenethyltrimethoxysilane
IUPAC Name: N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine | CAS Registry Number: 74113-77-2
Synonyms: AG-G-94223, (AMINOETHYLAMINOMETHYL)PHENETHYLTRIMETHOXYSILANE, 75822-22-9, SureCN37761, CTK5D9375, A838519, 1,2-Ethanediamine,N1-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]-, N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine, 1,2-Ethanediamine,N-[[[2-(trimethoxysilyl)ethyl]phenyl]methyl]- (9CI); AEMP 3

Molecular Formula: C14H26N2O3SiMolecular Weight: 298.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XKLJRDXPVLBKKA-UHFFFAOYSA-N

• 2-Chloroethyl thiocyanate
IUPAC Name: 2-chloroethyl thiocyanate | CAS Registry Number: 928-57-4
Synonyms: WLN: NCS2G, Thiocyanic acid, 2-chloroethyl ester, TL 335, EINECS 213-177-6, NSC 196140, CID70231, BRN 1741709, NSC196140, LS-152646, 4-03-00-00328 (Beilstein Handbook Reference)

Molecular Formula: C3H4ClNSMolecular Weight: 121.588560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYLSBDPBASJBDZ-UHFFFAOYSA-N

• (R)-(-)-1-Cyclohexylethyl isothiocyanate
IUPAC Name: 1-isothiocyanatoethylcyclohexane | CAS Registry Number: 196402-21-8
Synonyms: ACMC-20apl7, AGN-PC-00AXYK, AKOS009462783, MCULE-3083635708, [(1S)-1-isothiocyanatoethyl]cyclohexane

Molecular Formula: C9H15NSMolecular Weight: 169.287100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMWHCFHXACMCZ-UHFFFAOYSA-N

• 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide
IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanimidamide

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZONUQYCSOJPVAY-UHFFFAOYSA-N

• 2-Chloromethyl Pyridine
IUPAC Name: 2-(chloromethyl)pyridine | CAS Registry Number: 4377-33-7
Synonyms: 2-Chloromethylpyridine, 2-Picolyl chloride, 2-(Chloromethyl)pyridine, 2-CMP, Pyridine, 2-(chloromethyl)-, BB_SC-2985, NCGC00091692-02, C233, LS-194322, 6959-47-3

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWIMFZLESWFIM-UHFFFAOYSA-N

• (S)-(-)-Ethylbenzylamine
IUPAC Name: (1S)-1-phenylpropan-1-amine | CAS Registry Number: 3789-59-1
Synonyms: (S)-(-)-1-AMINO-1-PHENYLPROPANE, (S)-(-)-1-Phenylpropylamine, (S)-(-)-alpha-Ethylbenzylamine, (S)-1-Phenylpropan-1-amine, (S)-(-)-|A-Ethylbenzylamine, AG-F-33360, (S)-(-)-mEthylbenzylamine, (1S)-1-phenylpropan-1-amine, (S)-1-Phenylpropylamine, 1-Phenyl-propylamine, PubChem6025, AC1ODUCC, SureCN170928, DSSTox_CID_29144, DSSTox_RID_83363, DSSTox_GSID_49288, KSC495I2D, 51432_ALDRICH, (S)-1-Amino-1-phenylpropane, AC1Q2C87

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-VIFPVBQESA-N

• (1R,3S)-(-)-Camphoric anhydride
IUPAC Name: (5S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-29-9
Synonyms: NSC80512

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-ZMMDDIOLSA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• (R)-(-)-3-Methyl-2-Butanol
IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 1572-93-6
Synonyms: (2R)-3-methylbutan-2-ol, 3-Methylbutan-2-ol, AC1LCVNO, AC1Q1NPN, CTK4C9330, 2-Butanol, 3-methyl-,(2R)-, ZINC01696686, AKOS010367748, AG-E-06274, EN300-89228, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H, 2-Butanol,3-methyl-, (R)-;2-Butanol, 3-methyl-, (R)-(-)- (8CI);(-)-3-Methyl-2-butanol;(2R)-3-Methylbutan-2-ol;(R)-3-Methyl-2-butanol;

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

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

• (1S)-(+)-Menthyl chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-N

• (Ethylthio)Acetic Acid
IUPAC Name: 2-ethylsulfanylacetic acid | CAS Registry Number: 627-04-3
Synonyms: Ethylthioacetic acid, (Ethylthio)acetic acid, (Ethylmercapto)acetic acid, Acetic acid, (ethylthio)-, Carboxymethyl ethyl sulfide, (Ethylsulfanyl)acetic acid, S-(Carboxymethyl)ethyl mercaptan, Acetic acid, 2-(ethylthio)-, ALBB-004310, CID69387, NSC75118, EINECS 210-979-8, NSC 75118, STK502173, BBV-020197

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJIKFWJCVWFZIN-UHFFFAOYSA-N

• 1,3-Dibromo-2,2-Diethylpropane
IUPAC Name: 3,3-bis(bromomethyl)pentane | CAS Registry Number: 67969-84-0
Synonyms: 1,3-Dibromo-2,2-diethylpropane, Pentane, 3,3-bis(bromomethyl)-, 3,3-Bis(bromomethyl)pentane, EINECS 267-985-9, CID106258, 2,2-DIETHYL-1,3-DIBROMOPROPANE

Molecular Formula: C7H14Br2Molecular Weight: 257.994060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIQNZEFIQWBNHV-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(methylthio)ethane
IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane | CAS Registry Number: 40015-15-4
Synonyms: 269700_ALDRICH, 1,1-dimethoxy-2-(methylthio)ethane, ZINC00409211, CID638113, (Methylthio)acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy-2-(methylthio)-, InChI=1/C5H12O2S/c1-6-5(7-2)4-8-3/h5H,4H2,1-3H

Molecular Formula: C5H12O2SMolecular Weight: 136.212580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVOAQLUDKIFSNB-UHFFFAOYSA-N

• 2-Cyclohexylphenol
IUPAC Name: 2-cyclohexylphenol | CAS Registry Number: 119-42-6
Synonyms: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, Phenol, o-cyclohexyl- (8CI), NSC6093, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, AI3-09047, ST5443934, 26570-85-4

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

• (S)-(-)-4-Tert-Butyloxazolidine-2,5-Dione
IUPAC Name: (4S)-4-tert-butyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 62965-56-4
Synonyms: (S)-4-TERT-BUTYLOXAZOLIDINE-2,5-DIONE, CTK5B6829, AG-G-32274, KB-05504, FT-0601840, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (S)-, I14-86361, 2,5-Oxazolidinedione,4-(1,1-dimethylethyl)-, (4S)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRDXOXRGSKKLNH-SCSAIBSYSA-N

• (S)-(-)-1-(2-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-N

• (S)-(-)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 374790-92-8
Synonyms: 374790-91-7, ACMC-20apho, ACMC-20apic, (R)-(+)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (S)-(-)-N-(3-Pentyl)-1-phenylethylamine hydrochloride, (R)-N-(3-Pentyl)-1-Phenylethylamine Hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKPRPVRHVBFULB-UHFFFAOYSA-N

• (2-Isopropoxyethyl) Acetate
IUPAC Name: 2-propan-2-yloxyethyl acetate | CAS Registry Number: 19234-20-9
Synonyms: 2-(1-Methylethoxy)ethyl acetate, CID87974, EINECS 242-901-3, ZINC02572132, Ethanol, 2-(1-methylethoxy)-, acetate, Ethanol, 2-(1-methylethoxy)-, 1-acetate

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCDJVEYJSSTYSW-UHFFFAOYSA-N

• (Trimethyl)pentamethylcyclopentadienyltitanium (IV)
IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 107333-47-1
Synonyms: ACMC-1BO0G, CTK4A5359, ANW-15764, AG-D-22680, Titanium,trimethyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-, 1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, titanium complex; (Pentamethylcyclopentadienyl)trimethyltitanium;(Pentamethylcyclopentadienyl)trimethyltitanium(IV);Pentamethylcyclopentadienyltitanium trimethyl;Trimethyl(pentamethylcyclopentadienyl)titanium; Trimethyl(h5-pentamethylcyclopentadienyl)titanium

Molecular Formula: C13H29Ti-5Molecular Weight: 233.236360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DVHMCUKDWMNRGX-UHFFFAOYSA-N

• (3aS,4R,5S,6aR)-(+)-Hexahydro-5-Hydroxy-4-(hydroxymethyl)-2H-Cyclopenta[b]furan-2-One
IUPAC Name: (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 76704-05-7
Synonyms: (+)-Corey lactone, (3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one, SureCN880199, 453218_ALDRICH, CTK8C6348, RP17424, I14-52326, (3aS,4R,5S,6aR)-5-hydroxy-4-(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-ZTYPAOSTSA-N

• 1,3-Dioxolane-4-Methanol
IUPAC Name: 1,3-dioxolan-4-ylmethanol | CAS Registry Number: 5464-28-8
Synonyms: Glycerol formal, Glycerin formal, Sericosol-N, 1,2-(Methylidene)glycerol, Glycerol, 1,2-O-methylene-, 1,3-Dioxolan-4-ylmethanol, 1,3-DIOXOLANE-4-METHANOL, 4-(Hydroxymethyl)-1,3-dioxolane, NCIOpen2_003665, EINECS 226-758-4, NSC 15827, CID21618, NSC15827, BRN 0103187, AI3-03548, LS-62573, 5-19-02-00342 (Beilstein Handbook Reference)

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOHGAOWOIJMTPZ-UHFFFAOYSA-N

• 1,3-DIAMINOPROPANE DIHYDROCHLORIDE
IUPAC Name: propane-1,3-diamine dihydrochloride | CAS Registry Number: 10517-44-9
Synonyms: Trimethylenediamine, 1,3-diaminopropane, 1,3-Propanediamine, 1,3-Diaminopropane dihydrochloride, 1,3-Propanediamine dihydrochloride, D23807_ALDRICH, Trimethylenediamine dihydrochloride, 109-76-2 (Parent), EINECS 234-051-7, 1,3-Propanediamine, dihydrochloride, CID165887, LS-119827, T0613

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HYOCSVGEQMCOGE-UHFFFAOYSA-N


 Edit or Enhance this Company (737 potential buyers viewed listing,  35 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company