Skype
 (S)-(-)-1-Amino-1-phenylpropaneHCl Suppliers > Zouping Mingyuan Imp Exp Trade Co Ltd.

Zouping Mingyuan Imp Exp Trade Co Ltd.

Click Here To EMAIL INQUIRY
Contact: Stone - Director of Import and export business
Web: http://www.stonechem.com.cn
E-Mail:
Address: 428#, South end, Daixi No.3 Road, Zouping County, Binzhou, Shandong 256200, China
Phone: +86-(135)-15431451 | Fax: +86-(543)-2240079 | Skype: allylamine | QQ: 229745154 QQ | Map/Directions >>

Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

2151 to 2200 of 2291 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 >> Next 50 Results
• 2-Oxopentane
IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

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

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 4 Cap
IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 4-Hydroxypropiophenone
IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 70-70-2
Synonyms: Paroxypropione, Paroxypropion, Proxiphenon, Frenantol, Frenohypon, Frenormon, Hypophenon, Possipione, Profenone, Sterofenon, Hypostat, Ibiopopp, Paroxon, Frenon, Mepal, p-Propiophenol, Bio-fren, p-Propionylphenol, p-Oxypropiophenone, 4-Propionylphenol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RARSHUDCJQSEFJ-UHFFFAOYSA-N

• 4-Nitrobenzoic Acid
IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 2-Furfurylthiopyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyrazine | CAS Registry Number: 164352-93-6
Synonyms: ZINC02576100, AC1MBZYM, 2-Furfurylthio pyrazine, SureCN4226888, 2-FURFURYL THIOPYRAZINE, CTK0H4852, MolPort-000-156-179, 2-(furan-2-ylmethylsulfanyl)pyrazine, AKOS006242563, AG-C-21617, Pyrazine, 2-[(2-furanylmethyl)thio]-, KB-24271, Pyrazine, [(2-furanylmethyl)thio]-(9CI);2-(Furfurylthio)pyrazine;

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VICVSKQFQDAHAD-UHFFFAOYSA-N

• (1R,2S)-2-fluoroCyclopropanamine
IUPAC Name: (1R,2S)-2-fluorocyclopropan-1-amine | CAS Registry Number: 143062-83-3
Synonyms: AG-D-85229, Cyclopropanamine,2-fluoro-,(1R,2S)-, SureCN1477529, CTK4C3461, AKOS005762831, AKOS006238309, (1R-CIS)2-FLUORO-CYCLOPROPANAMINE, AB1004286, Cyclopropanamine,2-fluoro-, (1R-cis)-;(1R-cis)2-Fluoro-Cyclopropanamine;

Molecular Formula: C3H6FNMolecular Weight: 75.084843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUKJTSUSKQOYCD-STHAYSLISA-N

• (S)-(-)-1-Amino-1-phenylpropaneHCl
IUPAC Name: (1S)-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 19146-52-2
Synonyms: (S)-1-phenylpropan-1-amine hydrochloride, SureCN6852974, AK142097, KB-03618, (S)-1-Amino-1-phenylpropane hydrochloride, A4225, I01-9037

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GRVMJKAAXNELJW-FVGYRXGTSA-N

• 1-Adamantylacrylate
IUPAC Name: 1-adamantyl prop-2-enoate | CAS Registry Number: 121601-93-2
Synonyms: 1-ADAMANTYL ACRYLATE, Adamantan-1-yl acrylate, ACMC-20mpks, SureCN43550, CTK0G9404, AGN-PC-008595, AKOS015909650, AKOS016010198, AK114746, KB-250620, 2-Propenoic acid, tricyclo[3.3.1.13,7]decyl ester, I14-32224

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHPRWKJDGHSJMI-UHFFFAOYSA-N

• 2-NITRO-ISOPHTHALIC ACID
IUPAC Name: 2-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 21161-11-5
Synonyms: 2-Nitroisophthalic acid, MolPort-005-306-711, CID88806, ZERO/009663, EINECS 244-253-7, 1,3-Benzenedicarboxylic acid, 2-nitro-, S01-0029

Molecular Formula: C8H5NO6Molecular Weight: 211.128400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAHWDGJDQYAFHM-UHFFFAOYSA-N

• 2,4-OCTADIENAL
IUPAC Name: (2E,4E)-octa-2,4-dienal | CAS Registry Number: 5577-44-6
Synonyms: 2,4-Octadienal, Octa-2,4-dienal, 2,4-Octadienal, (E,E)-, trans,trans-Octa-2,4-dienal, trans,trans-2,4-Octadienal, trans-2-trans-4-Octadienal, W372102_ALDRICH, (2E,4E)-2,4-Octadienal, FEMA No. 3721, 2,4-Octadienal, trans,trans-, Jsp005729, (2E,4E)-Octa-2,4-dienal, (E,E)-2,4-Octadien-1-al, 2,4-Octadienal, (2E,4E)-, MolPort-003-960-162, EINECS 250-147-1, LMFA06000034, ZINC01850579, CID5283329, I14-1145

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVATNQISMINCX-YTXTXJHMSA-N

• 1,2-Ethanediol, 1-(2-Chlorophenyl)-, (1S)-
IUPAC Name: (1S)-1-(2-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 133082-13-0
Synonyms: 494194_ALDRICH, ZINC00403281, CID2733674, (S)-(+)-1-(2-Chlorophenyl)-1,2-ethanediol

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGOPULMDEZVJGI-MRVPVSSYSA-N

• (2-Propenyloxy)propanol
IUPAC Name: 2-prop-2-enoxypropan-1-ol | CAS Registry Number: 1331-17-5
Synonyms: Dowanol PA-T, Propanol, allyloxy-, Propanol, (allyloxy)-, Allylether propylenglykolu, Propanol, (2-propenyloxy)-, 1,2-Propanediol, allyl ether, Propylene glycol allyl ether, Allyl ether of propylene glycol, Propylene glycol monoallyl ether, HSDB 6333, PROPYLENE GLYCOL, ALLYL ETHER, Allylether propylenglykolu [Czech], CID14903, Propanol, 1(or 2)-(2-propenyloxy)-, LS-121639, Propanol, 1(or 2)-(2-propen-1-yloxy)-, 77623-98-4

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQKZEKVKJUIRGH-UHFFFAOYSA-N

• (2-Amino-5-Chlorophenyl)(2,6-Difluorophenyl)Methanone
IUPAC Name: (2-amino-5-chlorophenyl)-(2,6-difluorophenyl)methanone | CAS Registry Number: 28910-83-0
Synonyms: (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone, 2-AMINO-5-CHLORO-2',6'-DIFLUOROBENZOPHENONE, AG-E-93699, PubChem17363, AGN-PC-00PONU, SureCN2354194, MolPort-016-581-416, ANW-73815, PC6424, RW4095, AKOS015901848, AS04443, LS00118, QC-3649, RP29531, 4-chloro-2-(2,6-difluorobenzoyl)aniline, AK-48107, BP-30017, BR-48107, KB-00991

Molecular Formula: C13H8ClF2NOMolecular Weight: 267.658526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUMGVPIXKALANS-UHFFFAOYSA-N

• 2-Chloromethyl-1,3-Dioxolane
IUPAC Name: 2-(chloromethyl)-1,3-dioxolane | CAS Registry Number: 2568-30-1
Synonyms: Chloroacetaldehyde ethylene acetal, 2-(Chloromethyl)-m-dioxane, 1,3-Dioxolane, 2-(chloromethyl)-, 2-(Chloromethyl)-1,3-dioxolane, 2-Chloromethyl-1,3-dioxolane, 329991_ALDRICH, NSC319115, CID75727, EINECS 219-908-5, ZINC01572084, NSC 319115, BBS-00003852, AI3-08042

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKZOMJGRWIOEDP-UHFFFAOYSA-N

• 2-Vinylpyrazine
IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 3-Chloro-1-(N,N-Dimethyl)propylamine
IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine | CAS Registry Number: 109-54-6
Synonyms: Dimethylaminopropyl chloride, 3-Chloropropyl(dimethyl)amine, 5407-04-5 (Hydrochloride), CHEBI:587789, MolPort-002-051-969, BB_SC-5456, CID66960, EINECS 203-679-3, STK802325, 3-Chloro-N,N-dimethyl-1-propanamine, 3-chloro-N,N-dimethylpropan-1-amine, N-(3-Chloropropyl)-N,N-dimethylamine, 3-Chloro-1-(N,N-dimethyl)propanamine, 1-Propanamine, 3-chloro-N,N-dimethyl-, LS-194314, TL80090565

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYYRRBOMNHUCLB-UHFFFAOYSA-N

• 2-Aminophenol
IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• ?-PYRAZINYLETHIOL ACETATE
IUPAC Name: S-(2-pyrazin-2-ylethyl) ethanethioate | CAS Registry Number: 59021-07-7
Synonyms: beta-Pyrazinylethiol acetate, SS-PYRAZINYLETHIOL ACETATE, AKOS006331497, S-(2-pyrazin-2-ylethyl) ethanethioate, HE039198, HE357017, 1-{[2-(PYRAZIN-2-YL)ETHYL]SULFANYL}ETHANONE

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQDQGIMRGBRKS-UHFFFAOYSA-N

• 2-(4-AMINOPHENYL)-N,N-DIMETHYLACETAMIDE 95%
IUPAC Name: 2-(4-aminophenyl)-N,N-dimethylacetamide | CAS Registry Number: 81709-36-6
Synonyms: 2-(4-aminophenyl)-N,N-dimethylacetamide, AG-H-27781, AC1Q3VZ0, Ambcb4032127, SureCN4052270, ARONIS023639, CTK5E9015, MolPort-004-305-332, ANW-46510, BBL023671, SBB080429, STL061109, ZINC20154917, AKOS000111650, MCULE-1359761922, AK-86094, KB-222250, 2-(4-Amino-phenyl)-N,N-dimethyl-acetamide, BB 0246523, ST45053118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHCRLGBUCCTI-UHFFFAOYSA-N

• (Z)-(3)-IODOACRYLIC ACID
IUPAC Name: (Z)-3-iodoprop-2-enoic acid | CAS Registry Number: 6214-35-3
Synonyms: 2-propenoic acid, 3-iodo-, (2Z)-, AC1LD7YL, (Z)-3-Iodoacrylic acid, (2Z)-3-iodoacrylic acid, (Z)-3-iodo-acrylic acid, (Z)-(3)-Iodoacrylic acid, InChI=1/C3H3IO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1, (Z)-3-iodoprop-2-enoic acid, Z-2-Propenoic acid, 3-iodo-, MolPort-004-969-113, AKOS016007736, AK-49987, KB-212109

Molecular Formula: C3H3IO2Molecular Weight: 197.959190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBFDLVHJHUMSAC-UPHRSURJSA-N

• 2.3-Butanedione (CAS: 431-03-5)
• 2,4-Di-Cumylphenol
IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 2772-45-4
Synonyms: Oprea1_366720, 2,4-Bis(dimethylbenzyl)phenol, 2,4-Di(alpha-methylstyryl)phenol, 372129_ALDRICH, EINECS 220-466-0, 2,4-Bis(1-methyl-1-phenylethyl)phenol, Phenol, 2,4-bis(1-methyl-1-phenylethyl)-, ZINC02026035, Phenol, 2,4-bis(alpha,alpha-dimethylbenzyl)-, 2,4-Bis(alpha,alpha-dimethylbenzyl)phenol, LS-195338, ST5319568, 68957-56-2

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMUYQRFTLHAARI-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutylamine
IUPAC Name: 3,3-difluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 637031-93-7
Synonyms: 3,3-difluorocyclobutanamine hydrochloride, 3,3-DIFLUOROCYCLOBUTANAMINE HCL, 3,3-difluorocyclobutan-1-amine hydrochloride, 3,3-Difluorocyclobutanaminehydrochloride, SureCN361653, CTK8C0136, ANW-64227, AKOS006237383, AG-G-36975, LS40893, MCULE-7476136325, PB26553, RP08247, AK-77524, AM804176, BR-77524, EN001404, KB-70034, WT-130670, FT-0649582

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLXXTHPAORBNIG-UHFFFAOYSA-N

• 6,7-Dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride
IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-thiol;chloride | CAS Registry Number: 153851-71-9
Synonyms: 6,7-Dihydro-6-mercapto-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium chloride, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6,7-dihydro-6-mercapto-, chloride, Side chain for biapenem, MolPort-003-986-473, ANW-73895, SBB066376, AKOS006284722, AC-2026, RP17817, AK-47895, L840, TL8001153, M-2663, I09-0251, 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazolium chloride; 6,7-dihydro-6-mercapto-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium,c hloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPBXUFOSZBCEIQ-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• 4,5-Dimethyl-2-isobutyl-3-thiazoline
IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)-2,5-dihydro-1,3-thiazole | CAS Registry Number: 65894-83-9
Synonyms: FEMA No. 3621, W362107_ALDRICH, 2-Isobutyl-4,5-dimethyl-3-thiazoline, 558516_ALDRICH, 2-Isobutyl-4,5-dimethyl thiazoline, EINECS 265-969-6, BRN 0774665, 3-Thiazoline, 4,5-dimethyl-2-isobutyl-, LS-2687, 2,5-Dihydro-2-isobutyl-4,5-dimethylthiazole, 2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)thiazole, Thiazole, 2,5-dihydro-4,5-dimethyl-2-(2-methylpropyl)-

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDOISHJOXPONIV-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 777-37-7
Synonyms: C60406_ALDRICH, NSC9467, CID61213, NSC 9467, EINECS 212-287-1, SBB007665, ZINC00057134, 2-(Trifluoromethyl)-4-nitrochlorobenzene, 3-(Trifluoromethyl)-4-chloronitrobenzene, 4-Chloro-3-(trifluoromethyl)nitrobenzene, FR-0070, 4-Nitro-2-(trifluoromethyl)chlorobenzene, ST060471, BENZENE, 1-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, AI3-28914, TL8005330, Toluene, 2-chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitro-, 2-Chloro-5-nitro-alpha,alpha,alpha-trifluorotoluene, 2-Chloro-alpha,alpha,alpha-trifluoro-5-nitrotoluene, 2-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitrotoluene

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQROXDLWVGFPDE-UHFFFAOYSA-N

• 2,4-Difluorobenzophenone
IUPAC Name: (2,4-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-35-5
Synonyms: JRD-0436, EINECS 285-297-7, ZINC00155242, Methanone, (2,4-difluorophenyl)phenyl-, ST5306872, TL8005557

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHMSTHFVFIPCO-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 5-Methyl Quinoxaline
IUPAC Name: 5-methylquinoxaline | CAS Registry Number: 13708-12-8
Synonyms: 5-Methylquinoxaline, Quinoxaline, 5-methyl-, FEMA No. 3203, W320307_ALDRICH, 272310_ALDRICH, EINECS 237-246-5, ZINC00409219, LS-178956, InChI=1/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQLOYHZZZCWHSG-UHFFFAOYSA-N

• (R)-(-)-5-[2(Amino-2-methyl)ethyl]-2-methoxybenzenesulfonamide (CAS: 112101-82-2)
• 9,10-Dihydro-9-oxoacridine
IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756, EINECS 209-434-7

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• 5-Sulfoisophthalic Acid Monosodium Salt
IUPAC Name: sodium 3,5-dicarboxybenzenesulfonate | CAS Registry Number: 6362-79-4
Synonyms: 142794_ALDRICH, EINECS 228-845-2, Sodium hydrogen-5-sulphoisophthalate, 5-Sulfoisophthalic acid sodium salt, sodium 3,5-dicarboxybenzenesulfonate, 3,5-Dikarboxybenzensulfonan sodny [Czech], Isophthalic acid, 5-sulfo-, monosodium salt, 5-SULFOISOPHTHALIC ACID, Na, TECH, LS-31852, 3,5-Dicarboxybenzenesulfonic acid, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt, Benzenesulfonic acid, 3,5-dicarboxy-, sodium salt, Kyselina 3,5-dikarboxybenzensulfonova sodny [Czech], Benzene-1,3-dicarboxylic acid, 5-sulfo-, monosodium salt, 90021-69-5

Molecular Formula: C8H5NaO7SMolecular Weight: 268.175870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M

• 2-Bromovaleric
IUPAC Name: (2S)-2-bromopentanoic acid | CAS Registry Number: 584-93-0
Synonyms: 2-BROMOPENTANOIC ACID, alpha-Bromo-n-valeric acid, Pentanoic acid, 2-bromo-, CID641255, InChI=1/C5H9BrO2/c1-2-3-4(6)5(7)8/h4H,2-3H2,1H3,(H,7,8

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMFATTFQNRPXBQ-BYPYZUCNSA-N

• 2-Furfurylthiothiazole (CAS: 146981-11-6)
• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt
IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• (S)-BoroPro-(-)-Pinanediol-HCl
Synonyms: (S)-2-Pyrrolidineboronic acid (-)-pinanediol ester hydrochloride, (S)-BoroPhe-(-)-Pinanediol-HCl, (S)-BoroPro-(-)-Pinanediol hydrochloride, (S)-BoroPro-(-)-Pinanediol-hydrochloride, PubChem11593, AK-45152, BR-45152, KB-05033, A11677, I14-14054, (s)-2-Pyrrolidineboronic acid(-)-pinanediol ester hydrochloride, (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2S-boronate Hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride, [3aR-[2(S*),3a|A,4|A,6|A,7a|A]]-2-(Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)pyrrolidine Hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N

• 1,1,1-Trifluoro-2,3-Epoxypropane
IUPAC Name: 2-(trifluoromethyl)oxirane | CAS Registry Number: 359-41-1
Synonyms: 2-(Trifluoromethyl)oxirane, Oxirane, (trifluoromethyl)-, 3,3,3-Trifluoropropane epoxide, 3,3,3-Trifluoro-1,2-epoxypropane, CID520769, Phosphinous acid, bis(trifluoromethyl) ester

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N

• 1-Bromo-2-Methylbutane
IUPAC Name: 1-bromo-2-methylbutane | CAS Registry Number: 10422-35-2
Synonyms: d-Amyl bromide, 1-BROMO-2-METHYLBUTANE, Butane, 1-bromo-2-methyl-, 1-Bromo-2-methyl-butane, (1)-1-Bromo-2-methylbutane, CHEBI:363129, Butane, 1-bromo-2-methyl-, (S)-, Butane, 1-bromo-2-methyl-, DL-, CID25254, EINECS 227-768-1, FR-0081, BBV-15953344, Butane, 1-bromo-2-methyl-, (.+/-.)-, 5973-11-5

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-UHFFFAOYSA-N

• 1-Chloropentane
IUPAC Name: 1-chloropentane | CAS Registry Number: 543-59-9
Synonyms: n-Amyl chloride, Pentyl chloride, Amyl chloride, 1-CHLOROPENTANE, Pentane, 1-chloro-, n-Pentyl chloride, 1-Chloro-pentane, Pentane, chloro-, n-Butylcarbonyl chloride, nchembio.205-comp19, WLN: G5, 238376_ALDRICH, 25769_FLUKA, 25770_FLUKA, HSDB 1071, NSC7898, CHEBI:362079, CID10977, NSC 7898, EINECS 208-846-4

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQCZQTSHSZLZIQ-UHFFFAOYSA-N

• 4-Methylthio-4-Methyl-2-Pentanone
IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• (1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate
IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N

• 1-Dimethylamino-2-Propylamine
IUPAC Name: 1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 108-15-6
Synonyms: 2-Amino-1-dimethylaminopropane, 1-Dimethylamino-2-propylamine, N',N'-Dimethylpropylenediamine, 588180_ALDRICH, 39370_FLUKA, N1,N1-dimethyl-1,2-propanediamine, AKE-BBV-030225, NSC166323, 1,2-Propanediamine, N1,N1-dimethyl-, CID99027, EINECS 203-555-9, EINECS 263-699-3, N1,N1-Dimethylpropane-1,2-diamine, N(1),N(1)-Dimethyl-1,2-propanediamine, BBV-030225, NSC 166323, (1)-N1,N1-Dimethylpropane-1,2-diamine, EC-000.1353, 1,2-Propanediamine, N',N'-dimethyl-, (+-)-, 62689-51-4

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRQHLOZQFPWDCA-UHFFFAOYSA-N

• 5-(2-Cyanoethyl)hydantoin
IUPAC Name: 3-(2,5-dioxoimidazolidin-4-yl)propanenitrile | CAS Registry Number: 1007-06-3
Synonyms: AGN-PC-00M0CP, SureCN2339197, 5-(2-cyanoethyl)-hydantoin, CTK3J9185, 5-(2-CYANOETHYL)HYDANTOIN, AKOS006271716, AG-D-06265, 4-Imidazolidinepropanenitrile,2,5-dioxo-, 4-Imidazolidinepropanenitrile, 2,5-dioxo-, KB-195631, I14-42052, 4-Imidazolidinepropionitrile,2,5-dioxo- (7CI,8CI);5-(2-Cyanoethyl)hydantoin;5-(b-Cyanoethyl)hydantoin;

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMDZBDLRGFUSSP-UHFFFAOYSA-N

• 1,5-Pentanediol Diacrylate
IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• 2-Phosphonobutane-1,2,4-Tricarboxylic Acid Sodium Salt
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 40372-66-5
Synonyms: MolPort-002-317-289, 37971-36-1 (Parent), CID61973, EINECS 253-733-5, EINECS 254-894-4, 2-Phosphonobutane-1,2,4-tricarbonic acid, 3-Carboxy-3-phosphonohexanedioic Acid, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-Phosphono-1,2,4-butanetricarboxylic acid, P1857, 40372-66-5 (unspecified hydrochloride salt), Butanetricarboxylic acid, 2-phosphono-1,2,4-, I04-0842, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt (1:?), 37971-36-1, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• 2,2,3,3,3-PENTAFLUOROPROPYLAMINEHCL
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine;hydrochloride | CAS Registry Number: 374-14-1
Synonyms: 2,2,3,3,3-Pentafluoropropylamine hydrochloride, CTK8E3448, MolPort-001-773-725, PC3851, SBB090325, AKOS005063467, AG-F-31462, RP24557, 2,2,3,3,3-pentafluoropropylamine, chloride, FT-0676137, 2,2,3,3,3-Pentafluoropropylaminehydrochloride, A823639, 2,2,3,3,3-pentafluoro-1-propanamine hydrochloride, 2,2,3,3,3-pentafluoropropan-1-amine hydrochloride, 3S103759, I05-1733, 2,2,3,3,3-pentakis(fluoranyl)propan-1-amine hydrochloride, 1-Propanamine,2,2,3,3,3-pentafluoro-, hydrochloride (9CI); Propylamine,2,2,3,3,3-pentafluoro-, hydrochloride (7CI,8CI);2,2,3,3,3-Pentafluoropropylamine hydrochloride

Molecular Formula: C3H5ClF5NMolecular Weight: 185.523516 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBDLWFISOWMXMI-UHFFFAOYSA-N


 Edit or Enhance this Company (3601 potential buyers viewed listing,  536 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company