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Synasia Inc.

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Web: http://www.synasia.com
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Address: 240 Amboy Avenue, Metuchen, New Jersey 08840, USA
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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• L-alaninamide hydrochloride
IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Cyclopropylglycine
IUPAC Name: (2S)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 49606-99-7
Synonyms: ZINC04202387, ZINC04204159, CID7128340

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N

• L-Leucine
IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Lozartan K
• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Nitrophenol
IUPAC Name: 3-nitrophenol | CAS Registry Number: 554-84-7
Synonyms: 3-Nitrophenol, M-NITROPHENOL, m-Hydroxynitrobenzene, Phenol, m-nitro-, Phenol, 3-nitro-, 3-Hydroxynitrobenzene, meta-Nitrophenol, m-Nitrofenol [Czech], WLN: WNR CQ, 1-Hydroxy-3-nitrobenzene, Crump leather-lasting dressing, CCRIS 2315, HSDB 1337, NSC 1551, 73552_FLUKA, CHEBI:34346, EINECS 209-073-5, NSC1551, UN1663, AIDS019392

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTZZCYNQPHTPPL-UHFFFAOYSA-N

• m-PEG-OH (MW 2000)
IUPAC Name: 2-methoxyethanol | CAS Registry Number: 9004-74-4
Synonyms: Methyl cellosolve, 2-METHOXYETHANOL, Methyl glycol, Methyl oxitol, Ethanol, 2-methoxy-, Monomethyl glycol, Prist, Dowanol EM, Jeffersol EM, Methoxyethanol, Methoxyhydroxyethane, Poly-Solv EM, Methylglykol, Glycol ether EM, methylcellosolve, 3-Oxa-1-butanol, 2-Methoxy-1-ethanol, Dowanol 7, Amsco-Solv EE, Metil cellosolve

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNWFRZJHXBZDAG-UHFFFAOYSA-N

• Maleimidyl Terminated
• Matrine
Synonyms: Sophoridine, Matridin-15-one, (+)-Matrine, .alpha.-Matrine, Matrene, (+)-, Matridin-15-one (9CI), STOCK1N-36535, C15H24N2O, NSC 146051, BRN 0085851, NSC146051, LS-89363, C10774, 5-24-02-00301 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-JLNYLFASSA-N

• Meta Chloro Per Benzoic Acid
IUPAC Name: 3-chlorobenzenecarboperoxoic acid | CAS Registry Number: 937-14-4
Synonyms: 3-Chloroperbenzoic acid, M-Chloroperbenzoic acid, 3-Chloroperoxybenzoic acid, MCPBA, M-Chloroperoxybenzoic acid, m-Chlorobenzoyl hydroperoxide, m-CPBA, Perbenzoic acid, m-chloro-, 3-Chlorobenzenecarboperoxoic acid, Peroxybenzoic acid, m-chloro-, meta-chloroperbenzoic acid, CCRIS 639, meta-chloroperoxybenzoic acid, Benzenecarboperoxoic acid, 3-chloro-, 273031_ALDRICH, 25800_FLUKA, CHEBI:52091, EINECS 213-322-3, NSC 97094, NSC97094

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHQDETIJWKXCTC-UHFFFAOYSA-N

• Methyl (s)-(+)-3-Hydroxy-2-Methylpropionate
IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 80657-57-4
Synonyms: Methyl (S)-(+)-3-hydroxy-2-methylpropionate, (S)-Methyl 3-hydroxy-2-methylpropanoate, (S)-(+)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, (+)-Methyl (S)-3-hydroxy-2-methylpropionate, S-(+)-3-Hydroxy-2-methylpropionic acid methyl ester, (+)-Methyl L-beta-hydroxyisobutyrate, |A-Hydroxyisobutyric Acid, DL-3-Hydroxyisobutyric Acid, rac 3-Hydroxyisobutyric Acid, 270121_ALDRICH, 2-(Hydroxymethyl)propionic Acid, 55412_FLUKA, CTK3J6626, 2-Methyl-3-hydroxypropanoic Acid, 2-Methyl-3-hydroxypropionic Acid, MolPort-003-928-889, (+)-Methyl L-|A-hydroxyisobutyrate, ANW-46218, TD8064, ZINC00395640

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N

• Methyl 1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1H-pyrrole-3-carboxylate | CAS Registry Number: 2703-17-5
Synonyms: methyl 1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, methyl ester, 3-(Methoxycarbonyl)-1H-pyrrole, 1H-pyrrole-3-carboxylic acid methyl ester, PubChem22507, ACMC-1CMQN, SureCN828034, Methyl Pyrrole-3-carboxylate, CTK8B1352, MolPort-002-344-472, METHYL 3-PYRROLECARBOXYLATE, ACT01694, ANW-26113, CL2812, AKOS006347207, AB07842, AG-E-85892, RP19621, AK-39320, BR-39320

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N

• Methyl 2,4-Dimethyl-3-Oxopentanoate
IUPAC Name: methyl 2,4-dimethyl-3-oxopentanoate | CAS Registry Number: 59742-51-7
Synonyms: Methyl 2,4-dimethyl-3-oxopentanoate, AC1LBL7A, CTK1G7764, MolPort-005-940-303, AKOS010951811, AG-G-13147, KB-100223, X7165, Pentanoic acid, 2,4-dimethyl-3-oxo-, methyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GCXQFZHZPBLGKA-UHFFFAOYSA-N

• Methyl 3,5-Dihyroxyphenylacetate
IUPAC Name: methyl 2-(3,5-dihydroxyphenyl)acetate | CAS Registry Number: 4724-10-1
Synonyms: Methyl 3,5-dihydroxyphenylacetate, methyl 2-(3,5-dihydroxyphenyl)acetate, methyl(3,5-dihydroxyphenyl)acetate, Methyl (3,5-dihydroxyphenyl)acetate, ST50410931, Methyl 2-(3,5-Dihydroxyphenyl)ethanoate, XQI, resorcinol fragment, 8, AC1LBBH5, AC1Q5ZTZ, 3,5-Dihydroxyphenylacetic acid, methyl ester, ACMC-1AQT0, SureCN478058, 405825_ALDRICH, CHEMBL540934, MolPort-001-837-461, ANW-74229, AR-1J6380, ZINC00395571, AKOS015856262

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMLSBPHXMGSGCR-UHFFFAOYSA-N

• Methyl 3-Chloro-2,4-Dioxo-5-Phenylpentanoate
IUPAC Name: methyl 3-chloro-2,4-dioxo-5-phenylpentanoate

Molecular Formula: C12H11ClO4Molecular Weight: 254.666340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUONDKWLHRKSSY-UHFFFAOYSA-N

• Methyl 3-hydroxybenzoate
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI), InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• Methyl 3-Oxooctadecanoate
IUPAC Name: methyl 3-oxooctadecanoate | CAS Registry Number: 14531-34-1
Synonyms: Methyl 3-oxooctadecanoate, EINECS 238-555-8, Octadecanoic acid, 3-oxo-, methyl ester

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKKQXJNTICLENY-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• Methyl Aminolevulinate Hydrochloride
IUPAC Name: methyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 79416-27-6
Synonyms: Metvixia, Metvixia (TN), MLS000028575, A5575_SIGMA, 5-Aminolevulinic acid methyl ester, Methyl aminolevulinate hydrochloride, 5-Amino-4-oxopentanoic acid methyl ester, Methyl delta-aminolevulinate hydrochloride, SMR000058997, Methyl aminolevulinate hydrochloride (USAN), ST5412075, A-6150, D04988, 5-AMINOLEVULINIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJYSYPVQHFNBML-UHFFFAOYSA-N

• Methyl Benzoyl Formate
IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• Methyl Tert-Butyl Ketone
IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Methyl Trimethylsilyl Dimethylketene Acetal
IUPAC Name: (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane | CAS Registry Number: 31469-15-5
Synonyms: MTDA, X1-2231 Fluid, 274585_ALDRICH, 65098_FLUKA, Methyl trimethylsilyl dimethylketene acetal, LS-123483, UD0822500, 1-Methoxy-1-trimethylsiloxy-2-methylpropene, 1-Methoxy-1-trimethylsilyloxy-2-methylpropene, 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene, (1-Methoxy-2-methyl-1-propenyloxy)trimethylsilane, 1-Methoxy-1-trimethylsilyloxy-2-methyl-1-propene, 1-Methoxy-1-(trimethylsiloxyl)-2-methyl-1-propene, 1-Methoxy-2-methyl-1-(trimethylsilyloxy)-1-propene, 1-Propene, 1-methoxy-2-methyl-1-(trimethylsilyloxy)-, Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNOGVQJEBGEKMG-UHFFFAOYSA-N

• Methylcyclopentadiene Dimer
Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

• Methylhexahydrophthalic Anhydride
IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 25550-51-0
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 19438-60-9, 15433-45-1

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid
IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• Mono Methoxy PEG Aldehyde
IUPAC Name: 3-(2-methoxyethoxy)propanal

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMNWBRYHQDVIN-UHFFFAOYSA-N

• Mono Methoxy PEG Amine
• Mono Methoxy PEG Bromide
• Mono Methoxy PEG Chloride
• Mono Methoxy PEG Imidazolyl Carbamate
• Mono Methoxy PEG Maleiimide
• Mono Methoxy PEG p-Nitrophenolyl Ester
• Mono Methoxy PEG Succinimidyl Ester
• Mono-amino Terminated
• Mono-carboxy Terminated
• Mono-thiol Terminated
• Monochloro Pinacolone
IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one | CAS Registry Number: 13547-70-1
Synonyms: Chlorpinakolin, 1-Chloropinacolone, alpha-Chloropinacolin, alpha-Chloropinacoline, 1-Monochloropinacoline, 1-Chloro-3,3-dimethyl-2-butanone, Chloromethyl tert-butyl ketone, tert-Butyl chloromethyl ketone, 2-Butanone, 1-chloro-3,3-dimethyl-, 1-Chloro-3,3-dimethylbutan-2-one, 348139_ALDRICH, EINECS 236-920-6, SBB006668, ZINC04262385, LS-46657, TL8000830

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULSAJQMHTGKPIY-UHFFFAOYSA-N

• Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylate | CAS Registry Number: 212650-43-6
Synonyms: ZINC01433128, CID6987997

Molecular Formula: C10H16NO5-Molecular Weight: 230.237740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-M

• Myristoyl Chloride
IUPAC Name: tetradecanoyl chloride | CAS Registry Number: 112-64-1
Synonyms: Myristoyl chloride, Tetradecanoyl chloride, M8255_SIGMA, 185205_ALDRICH, 70100_FLUKA, NSC9417, NSC 9417, EINECS 203-994-6

Molecular Formula: C14H27ClOMolecular Weight: 246.816580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPWCRLGKYWVLHQ-UHFFFAOYSA-N

• N N-Dimethyl-1 4-Phenylenediamine Sulfa&
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N,N'-Diallyl-L-tartardiamide
IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N'-di(prop-2-enyl)butanediamide | CAS Registry Number: 58477-85-3
Synonyms: DATD, N,N'-Diallyltartramide, N,N'-Diallyltartardiamide, ()-N,N'-Diallyltartramide, N,N'-Diallyl L-tartardiamide, 156868_ALDRICH, 32664_FLUKA, 32665_FLUKA, EINECS 261-277-3, ZINC01728347, (R-(R*,R*))-N,N'-Diallyltartaramide, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))-, Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylenediamine Oxalate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula: C18H26N4O4Molecular Weight: 362.423440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride
IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N-(tetrahydro-2h-Pyran-2-Yloxy)succinimide
IUPAC Name: 1-(oxan-2-yloxy)pyrrolidine-2,5-dione | CAS Registry Number: 55610-40-7
Synonyms: N-(Tetrahydro-2H-pyran-2-yloxy)succinimide, AC1MXQJ8, SureCN7897666, 481831_ALDRICH, CTK5A3882, MolPort-002-886-524, AKOS005107275, MS-1326, 1-(oxan-2-yloxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(tetrahydro-2H-pyran-2-yloxy)dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N


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