2,3-DIAMINOPROPANOIC ACID HCL Suppliers > Frinton Laboratories, Inc

Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

1151 to 1199 of 1199 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24]
• 2,6-Dimethyl Benzoic Acid
IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Isohomovanillic acid, Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

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

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyacetophenone
IUPAC Name: 1-[3-methoxy-4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 1835-11-6
Synonyms: 4'-Benzyloxy-3'-methoxyacetophenone, ZERO/004735, NSC201234, NSC 201234, CID99215, BRN 1885776, ZINC01735205, FR-1327, Acetophenone, 4'-(benzyloxy)-3'-methoxy-, LS-13384, 1-(3-Methoxy-4-(phenylmethoxy)phenyl)ethanone, 4-08-00-01817 (Beilstein Handbook Reference), Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)-, Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)- (9CI)

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRUAWSQBQLYDKH-UHFFFAOYSA-N

• 2-Methyl-N-(3-trifluoromethylphenyl) propanamide
IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1939-27-1
Synonyms: 3'-Trifluoromethylisobutyranilide, ZINC00282117, 3'-Trifluoromethyl-iso-butyranilide, CID137264, SBB008101, FR-0885, 2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GETMKVRSDFVVHL-UHFFFAOYSA-N

• 4'-(tert-Butyl)acetanilide
IUPAC Name: N-(4-tert-butylphenyl)acetamide | CAS Registry Number: 20330-45-4
Synonyms: p-t-Butylacetanilide, p-tert-Butylacetanilide, Acetanilide, 4'-tert-butyl-, 4'-tert-Butylacetanilide, Maybridge1_006022, N-(4-tert-Butylphenyl)acetamide, NSC43049, SBB007960, ZINC00076035, Acetamide, N-[4-(1,1-dimethylethyl)phenyl]-, FR-0653, AC-082/25006732

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMUYDDKCUZHVHY-UHFFFAOYSA-N

• 4-Hexylbenzoic acid
IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

• 5-Benzylidendhydantoin
IUPAC Name: (5Z)-5-(phenylmethylidene)imidazolidine-2,4-dione | CAS Registry Number: 3775-01-7
Synonyms: 5-Benzylidenehydantoin, AIDS018458, AIDS-018458, SBB007867, ZINC01681341, FR-0483

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDTSPKADQGPZFS-VURMDHGXSA-N

• 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride
IUPAC Name: 4,5-dihydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 37845-14-0
Synonyms: NSC61882, AIDS125107, AIDS-125107, CID142214, NSC 61882, SBB007890, FR-0531, 4,5-Dihydronaphtho[1,2-c]furan-1,3-dione, Naphtho[1,2-c]furan-1,3-dione, 4,5-dihydro-

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSVOMBDSHMMPER-UHFFFAOYSA-N

• 2-Amino-5-hydroxybenzoic acid
IUPAC Name: 2-amino-5-hydroxybenzoic acid | CAS Registry Number: 394-31-0
Synonyms: Diabeton, 5-Hydroxyanthranilic acid, 278998_ALDRICH, Benzoic acid, 2-amino-5-hydroxy-, 08100_FLUKA, CID164592, SBB007820, FR-0401, TL806288, InChI=1/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HYNQTSZBTIOFKH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 4'-Diethylaminoacetophenone
IUPAC Name: 1-[4-(diethylamino)phenyl]ethanone | CAS Registry Number: 5520-66-1
Synonyms: p-Diethylaminoacetophenone, 4-Diethylaminoacetophenone, 1-[4-(Diethylamino)phenyl]ethanone, SBB008297, ZINC02584500, FR-1186

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMIBQFXWSUBFTG-UHFFFAOYSA-N

• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline
IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

• 2-Aminobicyclohexyl
IUPAC Name: 2-cyclohexylcyclohexan-1-amine | CAS Registry Number: 6283-14-3
Synonyms: [Bicyclohexyl]-2-amine, [1,1'-Bicyclohexyl]-2-amine, NSC7141, SBB008585, FR-2295

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEHCTKVZDAEDPP-UHFFFAOYSA-N

• 2-Bromo-1-methoxy-3-nitrobenzene
IUPAC Name: 2-bromo-1-methoxy-3-nitrobenzene | CAS Registry Number: 67853-37-6
Synonyms: 2-Bromo-3-nitroanisole, 2-bromo-1-methoxy-3-nitrobenzene, SBB008642, FR-2362, AN-584/43409807

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCFDURKFXBLIAY-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

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

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 4-Phenyl-1-butene
IUPAC Name: but-3-enylbenzene | CAS Registry Number: 768-56-9
Synonyms: 3-Butenylbenzene, Benzene, 3-butenyl-, 4-Phenylbutene-1, 1-Butene, 4-phenyl-, 1-Phenyl-3-butene, 4-PHENYL-1-BUTENE, 4-Phenylbut-1-ene, NCIOpen2_000307, 4-Fenylbut-1-een [Dutch], P20602_ALDRICH, 4-Phenylbut-1-en [Danish], 4-Phenylbut-1-en [German], WLN: 1U3R, 4-Fenilbut-1-ene [Italian], 4-Fenilbut-1-eno [Spanish], 4-Phenylbut-1-ene [French], Benzene, 3-butenyl- (9CI), 4-Fenilbut-1-eno [Portuguese], NSC 65603, NSC65603

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBGVMIDTGGTBFS-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

• 5,5-Dimethyl-1,3-Dioxan-2-One
IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one | CAS Registry Number: 3592-12-9
Synonyms: Neopentylene carbonate, 5,5-Dimethyl-1,3-dioxan-2-one, 5,5-Dimethyl-1,3-diox-2-one, NSC14669, SBB007778, ZINC01653145, FR-0319

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRFXQKZEGILCCO-UHFFFAOYSA-N

• 1,3-Dimethyl-4-Ethylbenzene
IUPAC Name: 1-ethyl-2,4-dimethylbenzene | CAS Registry Number: 874-41-9
Synonyms: m-Xylene, 4-ethyl-, 4-Ethyl-m-xylene, 1-Ethyl-2,4-dimethylbenzene, Benzene, 1-ethyl-2,4-dimethyl-, m-Xylene, 4-ethyl- (8CI), NSC74184, 1,3-DIMETHYL-4-ETHYLBENZENE, CID13403, EINECS 212-860-6, NSC 74184, FR-0203, InChI=1/C10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEMBJMDZWKVOTB-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzoxazole
IUPAC Name: (6Z)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 835-64-3
Synonyms: 2-Benzoxazol-2-ylphenol, Phenol, o-2-benzoxazolyl-, 2-(o-Hydroxyphenyl)benzoxazole, Phenol, 2-(2-benzoxazolyl)-, Enamine_005881, CCRIS 7875, USAF EK-6754, Oprea1_077278, NSC 5423, EINECS 212-642-0, NSC 403545, 2-(2-HYDROXYPHENYL)BENZOXAZOLE, Phenol, o-2-benzoxazolyl- (8CI), BRN 0173017, SBB008531, FR-2223, IDI1_008116, LS-104007, EU-0033400, 4-27-00-02080 (Beilstein Handbook Reference)

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWUSYRFTCSSHAJ-LCYFTJDESA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid
IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 4-Phenylcyclohexanone
IUPAC Name: 4-phenylcyclohexan-1-one | CAS Registry Number: 4894-75-1
Synonyms: Enamine_005496, Cyclohexanone, 4-phenyl-, 196231_ALDRICH, NSC28473, EINECS 225-517-0, SBB008578, ZINC01589885, FR-2287

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKAYMASDSHFOGI-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-Benzoic Acid
IUPAC Name: 2-amino-4-methoxybenzoic acid | CAS Registry Number: 4294-95-5
Synonyms: 4-Methoxyanthranilic acid, 2-Amino-4-methoxybenzoic acid, CID351010, NSC517873, TL8003037, T6205297

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHNWXQCVWVVVQZ-UHFFFAOYSA-N

• 2,2,4,4-Tetramethyl-1,3-Cyclobutanediol
IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-diol | CAS Registry Number: 3010-96-6
Synonyms: 1,1,3,3-Tetramethylcyclobutanediol, Tetramethyl-1,3-cyclobutanediol, NCIOpen2_001301, 131946_ALDRICH, NSC46473, EINECS 221-140-0, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, 2,2,4,4-Tetramethyl-1,3-cyclobutanediol, NSC 46473, CID76382, NSC92373, ZINC00388207, AI3-26279, FR-2245, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis, LS-166450, cis-2,2,4,4-Tetramethyl-1,3-cyclobutanediol, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, mixed isomers, 2,2,4,4-Tetramethylcyclobutane-1,3-diol, trans, 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-, cis-

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

• 4-Chlorocyclohexanol
IUPAC Name: 4-chlorocyclohexan-1-ol | CAS Registry Number: 30485-71-3
Synonyms: trans-4-Chlorocyclohexanol, trans-4-Chloro-cyclohexanol, Cyclohexanol, 4-chloro-, trans-, CID34609, ZINC02011505, FR-0477, 29538-77-0

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

InChIKey: HVPIAXWCSPHTAY-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-Methyl-2-Pyrrolidinone-4-Carboxamide
IUPAC Name: 1-methyl-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 89677-16-7
Synonyms: 1-Methyl-2-pyrrolidone-4-carboxamide, CID541476, FR-0861, 1-Methyl-2-pyrrolidinone-4-carboxamide, BBV-5726352, 1-Methyl-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNQKOAFGDBANV-UHFFFAOYSA-N

• 2,2',6,6'-Tetramethylazobenzene-N,N'-Dioxide
IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium | CAS Registry Number: 101225-69-8
Synonyms: 2,6,2',6'-Tetramethylazobenzene, CID144857, OR7139, ZINC06129967, ZINC12462888, Bis(2,6-dimethylphenyldiazene)-1,2-dioxide, 1,2-Bis(2,6-dimethylphenyl)diazene 1,2-dioxide, 78301-05-0

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOIONWYNTORJQI-UHFFFAOYSA-N

• 2,6-Dichlorobenzamide
IUPAC Name: 2,6-dichlorobenzamide | CAS Registry Number: 2008-58-4
Synonyms: 2,6-DICHLOROBENZAMIDE, Benzamide, 2,6-dichloro-, 2,6-BAM, HSDB 2728, 2,6-dichlorobenzoic acid amide, 36605_RIEDEL, 36605_FLUKA, CHEBI:28435, EINECS 217-918-4, NSC 53137, ZINC00156529, CID16183, NSC53137, c1377, FR-0816, BBV-5725616, LS-184915, C10934, AC-907/25014155, I01-3378

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHSPCUHPSIUQRB-UHFFFAOYSA-N

• 2,7-Diisopropylnaphthalene
IUPAC Name: 2,7-di(propan-2-yl)naphthalene | CAS Registry Number: 40458-98-8
Synonyms: 2,7-Di-iso-propylnaphthalene, EINECS 254-929-3, CID94505, FR-2250

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGDMAJYAQCDTNG-UHFFFAOYSA-N

• 2-Chloro-4-Nitro-N,N-Dipropylaniline
IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline | CAS Registry Number: 6216-91-7
Synonyms: 2-Chloro-4-nitro-N,N-dipropylaniline, 2-Chloro-4-nitro-NN-dipropylaniline, CID138688, ZINC05139154, 4-Nitro-2-chloro-N,N-di-n-propyl aniline, FR-0868

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYJJPFCGGNTTTO-UHFFFAOYSA-N

• 2-Hydroxyethyl 3-Mercaptopropionate
IUPAC Name: 2-hydroxyethyl 3-sulfanylpropanoate | CAS Registry Number: 52978-23-1
Synonyms: 2-Hydroxyethyl 3-mercaptopropionate, ZINC06130091, FR-2145

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUIOQYGNBFPNKK-UHFFFAOYSA-N

• 2-Isopropylnaphthalene
IUPAC Name: 2-propan-2-ylnaphthalene | CAS Registry Number: 2027-17-0
Synonyms: Naphthalene, 2-isopropyl-, beta-Isopropylnaphthalene, 2-ISOPROPYLNAPHTHALENE, 2-iso-Propylnaphthalene, 2-(1-Methylethyl)naphthalene, Naphthalene, 2-(1-methylethyl)-, Naphthalene, isopropylated, .beta.-Isopropylnaphthalene, HSDB 5863, EINECS 217-976-0, NSC 166466, CID16238, BRN 1099059, NSC166466, FR-0361, LS-94718, 4-05-00-01723 (Beilstein Handbook Reference), 68442-08-0

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N

• 2-Methylheptane
IUPAC Name: 2-methylheptane | CAS Registry Number: 592-27-8
Synonyms: 2-METHYLHEPTANE, Methylheptane, Isooctane, Heptane, 2-methyl-, Hexane, dimethyl-, DIMETHYLHEXANE, M47949_ALDRICH, NSC24844, 67120_FLUKA, CID11594, EINECS 209-747-9, EINECS 247-861-0, NSC 24844, FR-2143, 11070-05-6, 1281-99-8, 26635-64-3, 28777-67-5

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-N

• 2-Methylhexane
IUPAC Name: 2-methylhexane | CAS Registry Number: 591-76-4
Synonyms: 2-METHYLHEXANE, Hexane, 2-methyl-, ISOHEPTANE, M49704_ALDRICH, EINECS 209-730-6, NSC 24840, CID11582, NSC24840, EINECS 250-610-8, D 726, FR-2384, LS-75137, 31394-54-4

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXDHCNNESPLIKD-UHFFFAOYSA-N

• 5-Methyl-1,3-Benzodioxole
IUPAC Name: 5-methyl-1,3-benzodioxole | CAS Registry Number: 7145-99-5
Synonyms: 1,3-Benzodioxole, 5-methyl-, 5-Methyl-1,3-benzodioxole, 3,4-(Methylenedioxy)toluene, 3,4-Methylenedioxytoluene, Toluene, 3,4-methylenedioxy-, 284548_ALDRICH, NSC15642, EINECS 230-453-1, AIDS230601, AIDS-230601, CID81564, ZINC00164506, AI3-20481, FR-0965, SB00943, LS-34744, InChI=1/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHPODDMCSOYWNE-UHFFFAOYSA-N

• 2,4,6,8-Tetraphenyl-9-Bispidone
IUPAC Name: 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 37123-09-4
Synonyms: NSC122140, Oprea1_391105, Oprea1_614094, CID275373, BAS 00659280, NCI60_000518, UPCMLD0ENAT0504-8345:001, A3262/0138701, 2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one, 2,4,6,8-Tetraphenyl-3,7-diaza-bicyclo[3.3.1]nonan-9-one

Molecular Formula: C31H28N2OMolecular Weight: 444.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITTQAMYBEGYMAS-UHFFFAOYSA-N

• 3-Methylhexane
IUPAC Name: 3-methylhexane | CAS Registry Number: 589-34-4
Synonyms: 2-Ethylpentane, 3-METHYLHEXANE, Hexane, 3-methyl-, 3-Methyl-hexane, Alkanes, C7-8-iso-, (S)-(+)-3-methylhexane, M49801_ALDRICH, Hexane, 3-methyl-, (S)-, NSC73937, 67370_FLUKA, CHEBI:142393, CID11507, EINECS 209-643-3, NSC 73937, FR-2319, 116502-45-5, 70024-92-9

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLJXXKKOSFGPHI-UHFFFAOYSA-N

• 3-Pentenenitrile
IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 16529-66-1
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, 2 - Pentenenitrile, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, 77005_ALDRICH, 77005_FLUKA, EINECS 236-297-0, AKE-BBR-008813, EINECS 247-593-4, LS-763, ZINC02012972, BBR-008813

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

• 1-(P-Hydroxyphenyl)Ethylamine
IUPAC Name: 4-(1-aminoethyl)phenol | CAS Registry Number: 134855-87-1
Synonyms: 4-(1-Aminoethyl)phenol, Gpl X1 glycopeptidolipid, Phenol, 4-(1-aminoethyl)-, 1-(p-Hydroxyphenyl)ethylamine, AKE-BBV-156969, CID123594, BBV-156969, FR-2083, LS-103896, C-01529, C03473

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

InChIKey: CDQPLIAKRDYOCB-UHFFFAOYSA-N

• 4,4'-Dipentylazoxybenzene
IUPAC Name: oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium | CAS Registry Number: 37592-87-3
Synonyms: 4,4'-Dipentyl azoxybenzene, 4,4'-DIPENYYLAZOXYBENZENE, CID142172, ZINC12419875, 1,2-Bis(4-pentylphenyl)diazene 1-oxide, FR-1314

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTPIZMGFGQDRNH-UHFFFAOYSA-N

• 4-Hydroxy-4'-Nitrostilbene
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 19221-08-0
Synonyms: AC1L3FDG, ACMC-1C6HP, SureCN2828903, Oprea1_176918, CTK4E0941, 4-[2-(4-nitrophenyl)ethenyl]phenol, AG-E-40416, MCULE-1460648540, Phenol,4-[2-(4-nitrophenyl)ethenyl]-, 4-Stilbenol,4'-nitro- (6CI,7CI,8CI); 4-Hydroxy-4'-nitrostilbene; PC 6S

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OETQWIHJPIESQB-UHFFFAOYSA-N

• 4-Isopropylcyclohexanone
IUPAC Name: 4-propan-2-ylcyclohexan-1-one | CAS Registry Number: 5432-85-9
Synonyms: 4-iso-Propylcyclohexanone, Cyclohexanone, 4-(1-methylethyl)-, 4-Isopropylcyclohexan-1-one, Cyclohexanone, 4-isopropyl-, NSC21125, CID79488, EINECS 226-592-2, Cyclohexanone, 4-isopropyl- (8CI), NSC 21125, ZINC01577385, FR-0266, OR15972, AI3-39194

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPKISACHVIIMRA-UHFFFAOYSA-N

• 6-Pentyl-2H-Pyran-2-One
IUPAC Name: 6-pentylpyran-2-one | CAS Registry Number: 27593-23-3
Synonyms: 6-Amyl-alpha-pyrone, 6-Pentyl-2-pyrone, 6-Amyl-.alpha.-pyrone, 6-Pentyl-2H-pyran-2-one, 2H-Pyran-2-one, 6-pentyl-, 6-PENTYL-ALPHA-PYRONE, W369608_ALDRICH, FEMA No. 3696, NSC721361, CID33960, RJC03946, EINECS 248-552-3, ZINC01663619, FR-2070, 5-hydroxy-2,4-decadienoic acid gamma-lactone, NCI60_041518, 5-Hydroxy-2,4-decadienoic acid delta-lactone

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAUFTTLGOUBZNA-UHFFFAOYSA-N

• 9-Benzylfluorene
IUPAC Name: 9-benzyl-9H-fluorene | CAS Registry Number: 1572-46-9
Synonyms: 9-Benzyl-9H-fluorene, ZINC02168711, CID15296, FR-1081, AE-641/30113026

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBQLAOVNDBNMFI-UHFFFAOYSA-N


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