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Zheda Panaco Chemical Engineering Co., Ltd.

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Contact: Mr. Richard Z.L.Hu - Manager
Web: http://www.zhedachem.com
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Address: 18 Shihushan, Yugu Rd., Hangzhou, Zhejiang 310027, China
Phone: +86-(571)-87982106 | Fax: +86-(571)-87984136 | Map/Directions >>

Profile: Zheda Panaco Chemical Engineering Co., Ltd. specializes in bulk pharmaceuticals, intermediates, and other special chemicals. Our products include n,n-dibenzylhydroxyamine, cyanoacetylurea, 3-amino-5-mercapto-1,2,4-triazole, 5-amino-3-mercapto-1,2,4-triazole, n,n-diisopropyl ethanolamine, dl-homocystine, 6-aminouracil, 2-chloro-n,n-diethylacetamide and n,n-diethyl-2-chloroacetamide. We handle difficult starting materials, such as hydrofluoric acid, sodium azide, phosgene, ethylene oxide, dimethyl sulphate, mercaptans, benzene, chlorine, ammonia, phenol, hydrazine, bromine, chlorosulphonic acid, sodium metal, methyl isocyanate, and hydrocyanic acid. We specialize in chemical custom research and development projects. We offer a complete range of services, from initial process design to custom manufacturing, providing both small scale & multi-ton quantities for custom research and development projects.

1 to 50 of 143 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• a-Ketoleucine Calcium Salt
IUPAC Name: 4-methyl-2-oxopentanoic acid | CAS Registry Number: 51828-95-6
Synonyms: 2-Oxoisocaproate, Ketoleucine, 2-ketoisocaproate, alpha-oxoisocaproate, alpha-ketoisocaproate, Isopropylpyruvic acid, 4-methyl-2-oxopentanoate, 4-Methyl-2-oxovaleric acid, 2-Oxoisocaproic acid, 4-methyl-2-oxopentanoic acid, alpha-Ketoisocaproic acid, 2-oxo-4-methylpentanoate, 2-keto-4-methyl-pentanoate, 2K-4CH3-PENTANOATE, 2-KETOISOCAPROIC ACID, 2-OXO-4-METHYLPENTANOIC ACID, Calcium 4-methyl-2-oxovalerate, 68255_FLUKA, CHEBI:48430, Pentanoic acid, 4-methyl-2-oxo-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKAJNAXTPSGJCU-UHFFFAOYSA-N

• AD-67
IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Allyl Acetate
IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

• Allyl Amine
IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Aminoethane
IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Ammonium Hexafluorophosphate
IUPAC Name: azanium hexafluorophosphate | CAS Registry Number: 16941-11-0
Synonyms: Ammonium hexafluorophosphate, 201138_ALDRICH, 216593_ALDRICH, 09820_FLUKA, AMMONIUM HEXAFLUOROPHOSPHATE, NH4PF6

Molecular Formula: F6H4NPMolecular Weight: 163.002640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-O

• Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

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

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• Aspartame
IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Astaxanthin
IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 472-61-7
Synonyms: Astaxanthine, Ovoester, Spectrum5_000658, Astaxanthin, (3S,3'S)-, CCRIS 7118, BSPBio_002736, MLS001332555, MLS001332556, MLS002153390, A9335_SIGMA, SPECTRUM1502235, NSC635689, EINECS 207-451-4, HSDB 7468, AIDS135636, NSC 635689, AIDS-135636, C40H52O4, Astaxanthin, all-trans-, (3S,3'S)-, 3,3'-Dihydroxy-beta-carotene-4,4'-dione

Molecular Formula: C40H52O4Molecular Weight: 596.838480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQZIGYBFDRPAKN-QISQUURKSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bromo Chloro Methane (Bcm)
IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula: CH2BrClMolecular Weight: 129.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Butylamines
IUPAC Name: butan-1-amine | CAS Registry Number: 109-73-9
Synonyms: Butylamine, 1-Butanamine, 1-Aminobutane, Monobutylamine, butan-1-amine, Norvalamine, N-BUTYLAMINE, Mono-n-butylamine, N-Butylamin, Butanamine, 1-Aminobutan, 1-Butylamine, 1-Amino-butaan, n-Butylamin [German], n-Butilamina [Italian], 1-Aminobutan [German], FEMA Number 3130, 1-Amino-butaan [Dutch], Monobutilamina [Romanian], BUTYLAMINE, N

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQABUPZFAYXKJW-UHFFFAOYSA-N

• Calcium Pyruvate
IUPAC Name: calcium 2-oxopropanoate | CAS Registry Number: 52009-14-0
Synonyms: Calcium pyruvate, EINECS 257-599-9

Molecular Formula: C3H3CaO3+Molecular Weight: 127.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJYMFPMPYYGIJD-UHFFFAOYSA-M

• Chlorohexan-2-One
IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

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

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

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

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Creatine Monohydrate
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula: C4H11N3O3Molecular Weight: 149.148440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Cyanoacetylurea
IUPAC Name: N-carbamoyl-2-cyanoacetamide | CAS Registry Number: 1448-98-2
Synonyms: (Cyanoacetyl)urea, 2-Cyanoacetylurea, Urea, (cyanoacetyl)-, N-Carbamoyl-2-cyanoacetamide, NSC6287, Acetamide, N-(aminocarbonyl)-2-cyano-, EINECS 215-906-3, ZINC01693384, AI3-28760, ST5437395, InChI=1/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJGRPCPCQQPZLZ-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone
IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Cyclopropylamine
IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula: C3H7NMolecular Weight: 57.094380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Daidzein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Di-N-Butylamine
IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Di-N-Propylamine
IUPAC Name: N-propylpropan-1-amine | CAS Registry Number: 142-84-7
Synonyms: Di-n-propylamine, DIPROPYLAMINE, n-Dipropylamine, 1-Propanamine, N-propyl-, N-propylpropan-1-amine, N-Propyl-1-propanamine, DIPROPYL-AMINE, RCRA waste no. U110, RCRA waste number U110, CCRIS 4805, HSDB 2644, D214752_ALDRICH, EINECS 205-565-9, UN2383, BRN 0505974, LS-841, AI3-24037, Dipropylamine [UN2383] [Flammable liquid], Dipropylamine [UN2383] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

• Di-Sec-Butylamine
IUPAC Name: N-butan-2-ylbutan-2-amine | CAS Registry Number: 626-23-3
Synonyms: disec-butylamine, DI-SEC-BUTYLAMINE, MPBA, Bis(1-methylpropyl)amine, 2-Butanamine, N-(1-methylpropyl)-, N-(1-Methylpropyl)-2-butanamine, 307351_ALDRICH, NSC8703, NSC 8703, EINECS 210-937-9, AI3-28514, Di-sec-butylamine, mixture of () and meso, TL8004214

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBYVIBDTOCAXSN-UHFFFAOYSA-N

• Diallyl Amine
IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Dibenzyl Hydroxyl Amine
IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• Dichloromide
IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Diethoxymethane
IUPAC Name: ethoxymethoxyethane | CAS Registry Number: 462-95-3
Synonyms: Ethylal, Diethylformal, Methane, diethoxy-, 3,5-Dioxaheptene, Ethoxymethyl ethyl ether, Formaldehyde diethyl acetal, ethoxymethyloxy-ethane, 1,1-DIETHOXYMETHANE, CCRIS 6891, Formaldehyde, diethyl acetal, 538280_ALDRICH, WLN: 2O1O2, NSC 6754, 47675_FLUKA, EINECS 207-330-6, NSC6754, Ethane, 1,1'-[methylenebis(oxy)]bis-, UN2373, CID10024, BRN 1697253

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLKFAASOGCDTDT-UHFFFAOYSA-N

• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Carbamoyl Chloride
IUPAC Name: N,N-diethylcarbamoyl chloride | CAS Registry Number: 88-10-8
Synonyms: Diethylchloroformamide, Diethylcarbamyl chloride, Carbamic chloride, diethyl-, Carbamoyl chloride, diethyl-, Diethylcarbamic chloride, N,N-Diethylchloroformamide, DIETHYLCARBAMOYL CHLORIDE, N,N-Diethylcarbamoyl chloride, Carbamidoyl chloride, diethyl-, Chloroformic acid diethylamide, D91403_ALDRICH, HSDB 2657, WLN: GVN2&2, 32050_FLUKA, EINECS 201-798-5, NSC 223067, BRN 0506687, NSC223067, NSC512306, ZINC00388481

Molecular Formula: C5H10ClNOMolecular Weight: 135.592000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFCCYDUUBNUJIB-UHFFFAOYSA-N

• Diethyl Hydroxylamine
IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylamine Hydrochloride
IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Difluoromethylthio acetic acid
IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula: C3H4F2O2SMolecular Weight: 142.124466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Diisobutylamine
IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

• Diisopropanol Amine
IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Diisopropylamine
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Dioctylamine
IUPAC Name: N-octyloctan-1-amine | CAS Registry Number: 1120-48-5
Synonyms: Di-n-octylamine, N,N-Dioctylamine, 1-Octanamine, N-octyl-, N-n-Octyl-n-octylamine, Di(C8-C20)alkylamine, DI(N-OCTYL)AMINE, Amines, di-C8-20-alkyl, NCIOpen2_007802, D201146_ALDRICH, WLN: 8M8, 42390_FLUKA, NSC1765, NSC 1765, RC 5632, EINECS 214-311-6, EINECS 271-217-8, AI3-15029, 52550-92-2, 68526-63-6

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAWOZCWGWDVVSG-UHFFFAOYSA-N

• Dithiooctanediol
IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

• DL-Homocysteine Thiolactone Hydrochloride
IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

• DL-Homocystine
IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 870-93-9
Synonyms: HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid], NSC 226570

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.353640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• DL-Theanine
IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 34271-54-0
Synonyms: 2-amino-5-(ethylamino)-5-oxopentanoic acid, 2-amino-4-(ethylcarbamoyl)butanoic acid, n-ethylglutamine, NSC21308, ACMC-209hix, L-Theanine (synthetic), AC1Q5OPS, L-Theanine, 99% 1g, SCHEMBL290430, AC1L5G75, CTK6F1961, MolPort-004-964-358, NSC-21308, AKOS006230087, AM82647, AN-5350, L-Theanine (Ngamma-ethyl-L-glutamine), TRA0127721, NCGC00095702-01, AC-23977

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• Isopropanolamine
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, 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, D-1-aminopropan-2-ol

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

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Isopropylamine
IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• L(-)-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Pyruvic Acid
IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula: C3H4O3Molecular Weight: 88.062060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N


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