Skype

Minakem S.A.S.

Click Here To EMAIL INQUIRY
Web: http://www.minakem.com
E-Mail:
Address: 145 chemin des Lilas, Beuvry-la-Foret 59310, France
Phone: +33-(3)-2064-6830 | Fax: +33-(3)-2064-3198 | Map/Directions >>

Profile: Minakem S.A.S. is a manufacturer of fine chemicals, advanced cosmetology, pharmaceutical intermediates and active pharmaceutical ingredients.We offer an independent partnership, providing fine services for the life science industries.

401 to 450 of 526 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 >> Next 50 Results
• 4-(Methyl amino)-Benzoic Acid
IUPAC Name: 4-(methylamino)benzoic acid | CAS Registry Number: 10541-83-0
Synonyms: p-Methylaminobenzoic acid, 4-Methylaminobenzoic acid, Benzoic acid, 4-(methylamino)-, p-(Methylamino)benzoic acid, Maybridge3_003350, 4-(Methylamino)benzoic acid, N-Methyl-4-aminobenzoate, Benzoic acid, p-(methylamino)-, N-Methyl-4-aminobenzoic acid, 4-(N-Methylamino)benzoic acid, Oprea1_065286, 119695_ALDRICH, AIDS020030, AIDS-020030, EINECS 234-121-7, JFD 03586, NSC102506, NSC 102506, Benzoic acid, p-(methylamino)- (8CI), IDI1_014737

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVIDMSBTYRSMAR-UHFFFAOYSA-N

• 5-Amino-3,4-DimethylIsoxazole
IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine | CAS Registry Number: 19947-75-2
Synonyms: 5-Isoxazolamine, 3,4-dimethyl-, 5-Amino-3,4-dimethylisoxazole, 280240_ALDRICH, 3,4-Dimethylisoxazol-5-ylamine, 5-Amino-3,4-dimethyl-isoxazole, EINECS 243-437-4, NSC143787, ZINC00164496, 5-AMINO-3,4-DIMETHYL ISOXAZOLE, AI3-34642, ST5146743

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYNDWPFZDQONDV-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 4-Aminophenylacetonitrile
IUPAC Name: 2-(4-aminophenyl)acetonitrile | CAS Registry Number: 3544-25-0
Synonyms: 4-Aminobenzyl cyanide, p-Aminobenzyl cyanide, (p-Aminophenyl)acetonitrile, (4-aminophenyl)acetonitrile, A42050_ALDRICH, AIDS020222, AIDS-020222, EINECS 222-587-4, SBB004218, ZINC00152526, InChI=1/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H, 3457-99-6

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWRFIYBUQBHJI-UHFFFAOYSA-N

• 3-Phenylpropionitrile
IUPAC Name: heptanenitrile | CAS Registry Number: 629-08-3
Synonyms: Heptanonitrile, Hexyl cyanide, Enanthonitrile, HEPTANENITRILE, 1-Cyanohexane, Heptane nitrile, n-Heptanenitrile, Heptane-1-nitrile, 404896_ALDRICH, NSC 2172, EINECS 211-071-4, NSC2172, CID12372, AI3-28301, BBV-213301, LS-195273, TL8004314, 1885-40-1, 73833-76-8, CNX

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDAXRHHPNYTELL-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 2-Methyl-2-Pentenoic Acid
IUPAC Name: (E)-2-methylpent-2-enoic acid | CAS Registry Number: 3142-72-1
Synonyms: trans-2-Methyl-2-pentenoic acid, 2-METHYL-2-PENTENOIC ACID, 2-Pentenoic acid, 2-methyl-, W319503_ALDRICH, FEMA No. 3195, 264776_ALDRICH, 2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (E)-, EINECS 221-552-0, EINECS 241-026-4, (E)-2-Methylpent-2-en-1-oic acid, 2-Pentenoic acid, 2-methyl-, (2E)-, 16957-70-3

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJYWRQLLQAKNAD-SNAWJCMRSA-N

• 2-(4-Aminophenyl)ethylamine
IUPAC Name: 4-(2-aminoethyl)aniline | CAS Registry Number: 13472-00-9
Synonyms: p-Aminophenethylamine, 4-(2-Aminoethyl)aniline, 4-Aminophenethylamine, Ambap1731, 4-Amino-.beta.-phenylethylamine, 123056_ALDRICH, 09192_FLUKA, AIDS019120, AIDS-019120, CID72895, EINECS 236-739-2, NSC299558, NSC 299558, TL8000813, InChI=1/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H

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

InChIKey: LNPMZQXEPNWCMG-UHFFFAOYSA-N

• 5-Chloro-2-Methylphenyl Isothiocyanate
IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-36-2
Synonyms: 5-Chloro-o-tolyl isothiocyanate, 474940_ALDRICH, NSC134677, NSC 134677, CID29519, BRN 2717659, ZINC00164742, 5-Chloro-2-methylphenyl isothiocyanate, BBR-022695, ISOTHIOCYANIC ACID, 5-CHLORO-o-TOLYL ESTER, LS-86406, 3-CHLORO-6-METHYLPHENYL ISOTHIOCYANATE, 3-12-00-01913 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDBDGAPNWNWUSA-UHFFFAOYSA-N

• 3,4-Methylenedioxy Nitrobenzene
IUPAC Name: 5-nitro-1,3-benzodioxole | CAS Registry Number: 2620-44-2
Synonyms: 5-Nitrobenzodioxole, Methylenedioxynitrobenzene, 5-Nitro-1,3-benzodioxole, 1,3-Benzodioxole, 5-nitro-, 3,4-Methylenedioxynitrobenzene, 1,2-(Methylenedioxy)-4-nitrobenzene, 161500_ALDRICH, NSC5562, 3,4-(Methylenedioxy)-1-nitrobenzene, NSC 5562, EINECS 220-055-6, STK318151, ZINC00566580, Benzene, 1,2-(methylenedioxy)-4-nitro-, ST5406750, InChI=1/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWQAKNKGGOVMO-UHFFFAOYSA-N

• 3-Nitrobenzotrifluoride
IUPAC Name: 1-nitro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-46-4
Synonyms: m-Nitrobenzotrifluoride, m-Nitrotrifluorotoluene, m-Nitrotrifluortoluol, 1,3-Nitrobenzotrifluoride, USAF MA-5, WLN: WNR CXFFF, 3-Trifluoromethylnitrobenzene, 3-Nitro-a,a,a-trifluorotoluene, 1-Nitro-3-(trifluoromethyl)benzene, m-Nitrotrifluortoluol [German], CCRIS 2814, Benzene, 1-nitro-3-(trifluoromethyl)-, HSDB 4250, 153079_ALDRICH, 3-(Trifluoromethyl)nitrobenzene, M-(TRIFLUOROMETHYL)NITROBENZENE, EINECS 202-670-1, NSC 10313, alpha,alpha,alpha-Trifluoronitrotoluene, NSC10313

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide
IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid
IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 3-Acetyl Pyridine N-Oxide
IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone | CAS Registry Number: 14188-94-4
Synonyms: 3-Acetylpyridine N-oxide, 3-Acetylpyridine 1-oxide, 1-(3-pyridinyl-1-oxide)ethanone, 1-(1-oxidopyridin-3-yl)ethanone, ZINC00335087, Ethanone, 1-(3-pyridinyl)-, N-oxide, AJ-333/36120037

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZFMFGIMDGBJRR-UHFFFAOYSA-N

• 1-Aminocyclohexanecarboxylic Acid
IUPAC Name: 1-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 2756-85-6
Synonyms: Homocycloleucine, 1-Aminocyclohexanecarboxylic acid, Lopac-A-162, Cyclohexanecarboxylic acid, 1-amino-, Lopac0_000117, 1-Aminocyclohexane-1-carboxylic acid, 218693_ALDRICH, NSC 9059, alpha-Aminocyclohexanecarboxylic acid, alpha-Aminocyclohexanecarboxylic aicd, EINECS 220-411-0, CID1366, NSC9059, .alpha.-Aminocyclohexanecarboxylic acid, CB 1641, BRN 2355692, .alpha.-Aminocyclohexanecarboxylic aicd, NCGC00015011-01, NCGC00162066-01, LS-56603

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOXWUZCRWJWTRT-UHFFFAOYSA-N

• 2,5-Dibromovaleric acid
IUPAC Name: 2,5-dibromopentanoic acid | CAS Registry Number: 1450-81-3
Synonyms: 2,5-DIBROMOPENTANOIC ACID, AGN-PC-00K8SO, Pentanoic acid,2,5-dibromo-, Pentanoic acid, 2,5-dibromo-, 2,5-bis(bromanyl)pentanoic acid, CTK4C4360, AKOS016008849, AG-D-88676, RL01815, AK110520, KB-165240, FT-0610281, A808314, Valericacid, 2,5-dibromo- (7CI,8CI);2,5-Dibromopentanoic acid;2,5-Dibromovalericacid;

Molecular Formula: C5H8Br2O2Molecular Weight: 259.923820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAVNLLRFXIKKD-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-nitrobenzene
IUPAC Name: 1,2-dimethoxy-4-nitrobenzene | CAS Registry Number: 709-09-1
Synonyms: 4-Nitrcveratrole, 4-Nitroveratrole, 3,4-Dimethoxynitrobenzene, Benzene, 1,2-dimethoxy-4-nitro-, ghl.PD_Mitscher_leg0.858, 3,4-Dimethoxy-1-nitrobenzene, NSC10116, NSC27974, NSC93382, EINECS 211-906-2, NSC 10116, NSC 27974, NSC 93382, ZINC00080767, 4-NITRO-1,2-DIMETHOXYBENZENE, AI3-20861, ST5186518, TL8004994

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFWBUVZWCBFSQN-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

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

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 3-chloro-4-methoxybenzylamine hydrochloride
IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula: C8H11ClNO+Molecular Weight: 172.632040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

• 3-Aminophthalic acid
IUPAC Name: 3-aminophthalic acid | CAS Registry Number: 5434-20-8
Synonyms: Ambap3581, Phthalic acid, 3-amino-, 335347_ALDRICH, 3-Amino-1,2-benzenedicarboxylic acid, NSC15741, EINECS 226-595-9, 1,2-Benzenedicarboxylic acid, 3-amino-, NSC 15741

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGLQHUKCXBXUDV-UHFFFAOYSA-N

• 2-Amino-5-cyclopropyl-1,3,4-thiadiazole
IUPAC Name: 5-cyclopropyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 57235-50-4
Synonyms: 5-cyclopropyl-1,3,4-thiadiazol-2-amine, 5-cyclopropyl-1,3,4-thiadiazole-2-ylamine, ZINC00115392, AC1LERUE, ACMC-20ao4n, Enamine_005503, SureCN295263, CTK5A6501, MolPort-000-147-519, BB_SC-7618, HMS1409K03, AC1Q5369, ALBB-001536, BBL013626, SBB020138, STK346809, AKOS000269268, AG-G-01748, MCULE-6840732084, RP01291

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVLUMBXGKFNNAS-UHFFFAOYSA-N

• 2 - Nitro-P-Phenylenediamine Sulfate
IUPAC Name: 2-nitrobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 68239-83-8
Synonyms: HSDB 6255, 2-Nitro-p-phenylenediamine, sulfate, EINECS 269-477-2, CID5361845, 2-Nitrobenzene-1,4-diammonium sulphate, 2-NITRO-1,4-BENZENEDIAMINE SULFATE, 1,4-Benzenediamine, 2-nitro-, sulfate (1:1), 138875-97-5, 5307-14-2

Molecular Formula: C6H9N3O6SMolecular Weight: 251.217160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XRALJHVEDJNLBL-UHFFFAOYSA-N

• 1,5-Hexadiene
IUPAC Name: hexa-1,5-diene | CAS Registry Number: 592-42-7
Synonyms: Biallyl, Diallyl, 1,5-HEXADIENE, Hexadiene (DOT), alpha,omega-Hexadiene, Hexa-1,5-diene, HEXADIENE, .alpha.,.omega.-Hexadiene, 128554_ALDRICH, 52440_FLUKA, EINECS 209-754-7, NSC 60690, NSC60690, LS-74894, InChI=1/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H, 41919-05-5

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYGSKMBEVAICCR-UHFFFAOYSA-N

• 2-Methyltetrahydrofuran-3-One
IUPAC Name: 2-methyloxolan-3-one | CAS Registry Number: 3188-00-9
Synonyms: 2-Methyl-2H-furan-3-one, Dihydro-2-methyl-3-furanone, Dihydro-2-methyl-3(2H)-furanone, 2-Methyl-3-oxotetrahydrofuran, FEMA No. 3373, 2-Methyl-3-ketotetrahydrofuran, 3(2H)-Furanone, dihydro-2-methyl-, 2-Methyltetrahydro-3-furanone, W337307_ALDRICH, 277487_ALDRICH, EINECS 221-685-4, 2-METHYLTETRAHYDROFURAN-3-ONE, BRN 1341334, 2-Methyl-4,5-dihydro-3(2H)-furanone, LS-2961, 4,5-dihydro-2-methyl-3(2H)-furanone, SB 01113, 5-17-09-00023 (Beilstein Handbook Reference), 159551-39-0

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

InChIKey: FCWYQRVIQDNGBI-UHFFFAOYSA-N

• 4-Aminomethyltetrahydropyran
IUPAC Name: oxan-4-ylmethanamine | CAS Registry Number: 130290-79-8
Synonyms: 4-aminomethyltetrahydropyran, ALBB-005330, ZERO/008487, 1-tetrahydro-2H-pyran-4-ylmethanamine, TL8000719

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

InChIKey: IPBPLHNLRKRLPJ-UHFFFAOYSA-N

• 1-Cyclopentenecarboxylic acid
IUPAC Name: cyclopentene-1-carboxylic acid | CAS Registry Number: 1560-11-8
Synonyms: Isoaleprolic acid, Ambap40, 1-Cyclopentene-1-carboxylic acid, 1-Cyclopentenylcarboxylic acid, ghl.PD_Mitscher_leg0.28, 328324_ALDRICH, CB 1684, CID95964, NSC44968, BRN 1446347, LS-58294, 4-09-00-00109 (Beilstein Handbook Reference)

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYRZPBDTPRQYKG-UHFFFAOYSA-N

• 1-N-Boc-4-N-fmoc-amino-4-carboxylicpiperidine
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylate | CAS Registry Number: 183673-66-7
Synonyms: ZINC04241120, CID7145492

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOFOACPQHWDRLH-UHFFFAOYSA-M

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-Methoxy-5-nitrobenzaldehyde
IUPAC Name: 2-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 25016-02-8
Synonyms: 515760_ALDRICH, Benzaldehyde, 2-methoxy-5-nitro-

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWVSKFXYEWMHEO-UHFFFAOYSA-N

• 3,5- Heptanedione
IUPAC Name: heptane-3,5-dione | CAS Registry Number: 7424-54-6
Synonyms: Dipropionylmethane, 3,5-Heptanedione, 280070_ALDRICH, CID81923, EINECS 231-054-5, ST5411817, InChI=1/C7H12O2/c1-3-6(8)5-7(9)4-2/h3-5H2,1-2H

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGCTVLNZTFDPDJ-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (S)-3-Nitrophenethylamine HCl
IUPAC Name: (1S)-1-(3-nitrophenyl)ethanamine | CAS Registry Number: 297730-25-7
Synonyms: AG-E-97096, (S)-1-(3-NITROPHENYL)-1-AMINOETHANE, PubChem5637, SureCN3474257, CTK4G3790, Benzenemethanamine, a-methyl-3-nitro-, (aS)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVIBPONLEKDCPQ-LURJTMIESA-N

• 3-Methylfuran
IUPAC Name: 3-methylfuran | CAS Registry Number: 930-27-8
Synonyms: Furan, 3-methyl-, 3-METHYLFURAN, NSC 346905, BRN 0104217, NSC346905, ZINC01580392, LS-70258, 5-17-01-00330 (Beilstein Handbook Reference), InChI=1/C5H6O/c1-5-2-3-6-4-5/h2-4H,1H

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJRRQXYWFQKJIP-UHFFFAOYSA-N

• 4-(N-Cyclopropylaminocarbonyl)phenyl boronic acid, pinacol ester
IUPAC Name: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 827614-68-6
Synonyms: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, 4-(n-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN103893, AC1MBX72, AMTB353, CTK8B7494, MolPort-000-153-800, ANW-57476, AKOS015960084, AB21942, AK-84289, KB-34911, B-5485, A840434, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-, 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester,, 4-(n-cyclopropylaminocarbonyl)phenyl boronic acid, pinacol ester

Molecular Formula: C16H22BNO3Molecular Weight: 287.161780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXTNJXLWXIJJIM-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• 2-Methylfurane-5-Boronic Acid Pinacol Ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 338998-93-9
Synonyms: 5-Methylfuran-2-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, 2-Methylfurane-5-boronic acid pinacol ester, 2-Methylfurane-5-boronicacidpinacolester, 5-Methyl-2-furanboronic acid pinacol ester, 2-(5-Methylfur-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)furan, PubChem23278, AC1MC6GB, SureCN482469, 680109_ALDRICH, CTK4H1424, MolPort-000-931-739, ANW-41945, OR7474, AKOS004113937, AB13349, AG-F-14675, AK-84221, KB-43637

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNPZFZKLYGWKLH-UHFFFAOYSA-N

• 1-Methyl-1,2,4-Triazole
IUPAC Name: 1-methyl-1,2,4-triazole | CAS Registry Number: 6086-21-1
Synonyms: 1-Methyl-1H-1,2,4-triazole, 1-METHYLTRIAZOLE, 1-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 1-methyl-, ZINC02034214, CID22459, InChI=1/C3H5N3/c1-6-3-4-2-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZDIEIXRBWPLG-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

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

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole
IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 23576-81-0
Synonyms: ZINC00124263, CID721582, 6-chloroimidazo[2,1-b][1,3]thiazole, ST5182232

Molecular Formula: C5H3ClN2SMolecular Weight: 158.608720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZMDYAJHVHPMD-UHFFFAOYSA-N

• 1,2-Cyclopropanedicarboxylic acid
IUPAC Name: cyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 1489-58-3
Synonyms: trans-1,2-Cyclopropanedicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, trans-, 1,2-Cyclopropanedicarboxylic acid, cis-, NSC117267, NSC167064, NSC167091, 696-75-3, 696-74-2

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLWFMZKPPHHHCB-UHFFFAOYSA-N

• 2,5-Dibromopentanoic acid methyl ester
IUPAC Name: methyl 2,5-dibromopentanoate | CAS Registry Number: 50995-48-7
Synonyms: Methyl 2,5-dibromopentanoate, SBB070923, Methyl 2,5-dibromovalerate, CTK4J3464, MolPort-009-199-340, methyl 2,5-bis(bromanyl)pentanoate, AKOS015914938, AG-F-71973, RL03873, AK122454, KB-202698, Pentanoic acid,2,5-dibromo-, methyl ester, FT-0628412, A828383, I14-7252, Valericacid, 2,5-dibromo-, methyl ester (7CI);2,5-Dibromopentanoic acid methyl ester;2,5-Dibromovaleric acid methyl ester;Methyl 2,5-dibromopentanoate;Methyl2,5-dibromovalerate;Methyl a,d-dibromovalerate;

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVHCGWPKBSEBTH-UHFFFAOYSA-N

• 3-Nitro Acetophenone
IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 3-Pyridine Carboxamide
IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 3-Bromo-2-Methylfuran
IUPAC Name: 3-bromo-2-methylfuran | CAS Registry Number: 83457-06-1
Synonyms: 3-bromo-2-methylfuran, AC1LD2YD, furan, 3-bromo-2-methyl-, SureCN3719215, CTK3E7763, MolPort-000-143-675, SBB087493, ZINC12370514, AKOS006343495, AG-A-57896, CC55410, KB-234932, I14-56931, InChI=1/C5H5BrO/c1-4-5(6)2-3-7-4/h2-3H,1H

Molecular Formula: C5H5BrOMolecular Weight: 160.996600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMMZSVAKYRZAB-UHFFFAOYSA-N

• 4-(3-Oxocyclobutyl)phenylboronic Acid
IUPAC Name: [4-(3-oxocyclobutyl)phenyl]boronic acid | CAS Registry Number: 254893-03-3
Synonyms: (4-(3-Oxocyclobutyl)phenyl)boronic acid, 3-(4-Boronophenyl)cyclobutanone, 4-(3-oxocyclobutyl)phenylboronic acid, [4-(3-oxocyclobutyl)phenyl]boronic Acid, AC1N5MBL, CTK4F5906, MolPort-001-770-068, ANW-62573, OR7162, AKOS016004374, AB15459, AG-E-78157, 3-(4-Dihydroxyborylphenyl)cyclobutanone;, AK101891, KB-207706, Boronic acid,[4-(3-oxocyclobutyl)phenyl]- (9CI)

Molecular Formula: C10H11BO3Molecular Weight: 190.003540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYPKMPFUDVBYQU-UHFFFAOYSA-N


 Edit or Enhance this Company (1340 potential buyers viewed listing,  175 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company