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Profile: City Chemical LLC provides inorganic chemicals. Our productys include benxyltrichlorosilane, diethylsilane, cyclopentadienyltrimethylsilane, hexachlorodisilane, hexamethyldisilane, silicon acetate, silicon iodide, silicon tetrabromide, tetraallylsilane, tributylsilane and trisilylamine. Our aluminum fluoride is a white crystalline powder that is slightly soluble in water. It is used in the manufacture of aluminum silicate and catalyst. Cobalt oxide is a metallic pigment used in paints and ceramics, porcelain, enamels and glass coloring.

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• 1,4-Diaminobutane
IUPAC Name: butane-1,4-diamine | CAS Registry Number: 110-60-1
Synonyms: putrescine, 1,4-butanediamine, 1,4-diaminobutane, Putrescin, tetramethylenediamine, Butylenediamine, Tetramethyldiamine, 1,4-Butylenediamine, putrescina, Putreszin, butane-1,4-diamine, Tetramethylendiamin, 1,4-Tetramethylenediamine, alpha,omega-Diamine, Spectrum_001646, 1i7c, 1i7m, 1,4-Diamino-n-butane, Putrescine dihydrochloride, Spectrum2_001935

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N

• 1,2-O-Cyclohexylidene-alpha-D-glucofuranose
IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol | CAS Registry Number: 16832-21-6
Synonyms: ZINC03956789, ST5330553

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAUCUKASFLXURN-RCZSTQMZSA-N

• 1,1,1-Trifluoro-2-Propanol
IUPAC Name: 1,1,1-trifluoropropan-2-ol | CAS Registry Number: 374-01-6
Synonyms: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 17556-48-8

Molecular Formula: C3H5F3OMolecular Weight: 114.066410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILIYJDBJZWGBG-UHFFFAOYSA-N

• 1,1-diphenylpropane
IUPAC Name: 1-phenylpropylbenzene | CAS Registry Number: 1530-03-6
Synonyms: Diphenylpropane, 1,1-DIPHENYLPROPANE, Benzene, 1,1'-propylidenebis-, EINECS 216-222-8, EINECS 246-696-1, ST5408036, 25167-94-6

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZMJVBOGDBMGI-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 1-Bromo-2-octyne
IUPAC Name: 1-bromooct-2-yne | CAS Registry Number: 18495-27-7
Synonyms: 1-bromooct-2-yne, 1-bromanyloct-2-yne, 2-Octyne, 1-bromo-, AC1MBV20, CTK0H3704, AKOS006343944, FT-0637705, A812902, I14-36467

Molecular Formula: C8H13BrMolecular Weight: 189.092820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKPBYOBXEXNWOA-UHFFFAOYSA-N

• 1-Amino-2-Naphthol-4-Sulphonic Acid
IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 116-63-2
Synonyms: Ambap129, 1-Amino-4-sulfo-2-naphthol, 1,2,4-Acid, 1-Amino-2-naphthol-4-sulfonic acid, 4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 109754_ALDRICH, 2-Hydroxy-4-sulfo-1-naphthylamine, 08751_FLUKA, CHEBI:19024, EINECS 204-147-3, NSC4986, NSC 25061, AIDS001789, 398969_SIAL, AIDS-001789, NSC25061, SBB008870, 4-Amino-3-hydroxynaphthalenesulfonic acid, 4-NH2-3-OH-naphthalenesulfonic acid, 4-Amino-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene
IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1,4-Diamino Anthraquinone
IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0
Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 1,2-cyclohexanediaminetetraacetic Acid
IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 123333-90-4
Synonyms: CDTA, 145819-99-4, Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, CDTA hydrate, ACMC-20n4nc, SCHEMBL1825839, 1,2-Diaminocyclohexanetetraacetic acid monohydrate, CTK0B2555, DTXSID20595504, BCP22661, ACM482542, 1,2-cyclohexanediaminetetraacetic acid monohydrate, A806528, J-008158, J-506707, trans-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID, 2,2',2'',2'''-(Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-(Cyclohexane-1,2-diyldinitrilo)tetraacetic acid--water (1/1), 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate

Molecular Formula: C14H24N2O9Molecular Weight: 364.351 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VASZYFIKPKYGNC-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 1,1-Diethyldiethylenetriamine
IUPAC Name: N'-(2-aminoethyl)-N,N-diethylethane-1,2-diamine | CAS Registry Number: 24426-16-2
Synonyms: N,N-Diethyldiethylenetriamine, Diethylenetriamine, 1,1-diethyl-, 518832_ALDRICH, EINECS 246-242-2, NSC166316, NSC 166316, 1,2-Ethanediamine, N'-(2-aminoethyl)-N,N-diethyl-, N'-(2-Aminoethyl)-N,N-diethylethylenediamine

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEFDTSBDWYXVHY-UHFFFAOYSA-N

• 3,3-Dimethylbutylae
IUPAC Name: 4-methylpentan-2-amine | CAS Registry Number: 108-09-8
Synonyms: 1,3-Dimethylbutanamine, 2-Pentanamine, 4-methyl-, Butylamine, 1,3-dimethyl-, 1,3-DIMETHYLBUTYLAMINE, 1,3-Dimethyl butylamine, 2-Amino-4-methylpentane, 4-Methyl-2-aminopentane, 4-methylpentan-2-amine, Leucine - Reduced Carbonyl, CCRIS 4800, 126411_ALDRICH, EINECS 203-549-6, WLN: ZY1&1Y1&1, NSC 48080, UN2379, NSC48080, LS-452, SBB006671, AI3-35094, DB02107

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

InChIKey: UNBMPKNTYKDYCG-UHFFFAOYSA-N

• 1,3-Adamantanedimethanol
IUPAC Name: [3-(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 17071-62-4
Synonyms: Adamantane-1,3-diyldimethanol, 1,3-ADAMANTANEDIMETHANOL, [3-(hydroxymethyl)-1-adamantyl]methanol, 1,3-Adamantane Dimethanol, ZINC00085547, AC1LDXJ3, ChemDiv3_000593, AC1Q7C5J, AC1Q7C5O, Oprea1_528390, SCHEMBL602378, Ambap17071-62-4, 1,3-bis(hydroxymethyl)adamantane, MolPort-000-653-717, MolPort-035-776-063, RABVYVVNRHVXPJ-UHFFFAOYSA-N, HMS1474K21, KST-1A1981, ANW-63944, AR-1A8908

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RABVYVVNRHVXPJ-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1-Chlorononane
IUPAC Name: 1-chlorononane | CAS Registry Number: 2473-01-0
Synonyms: Nonyl chloride, Nonane, 1-chloro-, 1-CHLORONONANE, Tetrapropenyl chloride, 238457_ALDRICH, 1-Propene, tetramer, chlorinated, CID17185, EINECS 219-595-5, BBR-055838, 70776-06-6

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKAMCQVGHFRILV-UHFFFAOYSA-N

• 1,1-Dibromo-1-Propene
IUPAC Name: 1,1-dibromoprop-1-ene | CAS Registry Number: 13195-80-7
Synonyms: 1,1-Dibromopropene, 1,1-Dibromo-1-propene, 1-Propene, 1,1-dibromo-, EINECS 236-162-6, CID83226, InChI=1/C3H4Br2/c1-2-3(4)5/h2H,1H

Molecular Formula: C3H4Br2Molecular Weight: 199.871860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTEJLXYOJZOXKM-UHFFFAOYSA-N

• 1-iodooctadecane
IUPAC Name: 1-iodooctadecane | CAS Registry Number: 629-93-6
Synonyms: Octadecyl iodide, Stearyl iodide, Octadecane, 1-iodo-, 1-IODOOCTADECANE, 251984_ALDRICH, NSC5544, NSC 5544, EINECS 211-117-3, SBB007776, FR-0316, TL8004349

Molecular Formula: C18H37IMolecular Weight: 380.390850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNJOCVLVYVOUGB-UHFFFAOYSA-N

• 1,4-Dicyano-2-Butene
IUPAC Name: (E)-hex-3-enedinitrile | CAS Registry Number: 1119-85-3
Synonyms: 3-HEXENEDINITRILE, Dihydromucononitrile, beta-Hydromucononitrile, 1,4-Dicyano-2-butene, trans-3-Hexenedinitrile, (3E)-3-Hexenedinitrile, (E)-Hex-3-enedinitrile, D77206_ALDRICH, HSDB 5790, trans-1,4-Dicyano-2-butene, EINECS 214-287-7, NSC 11685, BRN 1720228, EINECS 242-519-7, ZINC01718503, CID5324708, DAH1654408, LS-75550, 4-02-00-02238 (Beilstein Handbook Reference), InChI=1/C6H6N2/c7-5-3-1-2-4-6-8/h1-2H,3-4H2/b2-1

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

InChIKey: BSVZXPLUMFUWHW-OWOJBTEDSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide
IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula: C23H24BrO2PMolecular Weight: 443.313221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• 1-Chloronaphthalene
IUPAC Name: 1-chloronaphthalene | CAS Registry Number: 90-13-1
Synonyms: 1-CHLORONAPHTHALENE, xilamon, xylamon, Naphthalene, 1-chloro-, alpha-Chloronaphthalene, 1-Naphthyl chloride, alpha-Chlornaphthalene, .alpha.-Chloronaphthalene, alpha-Naphthyl chloride, 1-Chlornaftalen [Czech], .alpha.-Chlornaphthalene, CCRIS 5546, WLN: L66J BG, HSDB 5269, 442259U_SUPELCO, 185752_ALDRICH, NSC 6166, 25320_FLUKA, EINECS 201-967-3, NSC6166

Molecular Formula: C10H7ClMolecular Weight: 162.615580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTPNRXUCIXHOKM-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O

• 1,2-Naphthalenedione
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 1,2-NAPHTHOQUINONE, beta-Naphthoquinone, 1,2-Naphthaquinone, .beta.-Naphthoquinone, ortho-naphthoquinone, 1,2-Naftochinon [Czech], CCRIS 1558, WLN: L66 BVVJ, HSDB 2036, MLS000069467, 346616_ALDRICH, 1,2-Dione-Based Compound, 8, NSC 9831, EINECS 208-360-2, C10H6O2, NSC9831, 1,2-Dihydro-1,2-diketo-naphthalene, AIDS017889, BB_SC-0615

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

• 1-Heptadecanol
IUPAC Name: heptadecan-1-ol | CAS Registry Number: 1454-85-9
Synonyms: n-Heptadecanol, Heptadecanol, Heptadecan-1-ol, HEPTADECYL ALCOHOL, Alcohols, C16-18, Prim-n-heptadecyl alcohol, 241695_ALDRICH, NSC 3921, EINECS 215-932-5, NSC3921, CHEBI:133253, HEPTADECANOL (mixed primary isomers), CID15076, AI3-01234, LS-74184, LS-74185, 52783-44-5, 67762-27-0

Molecular Formula: C17H36OMolecular Weight: 256.467140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOQYKNQRPGWPLP-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 1-iodotetradecane
IUPAC Name: 1-iodotetradecane | CAS Registry Number: 19218-94-1
Synonyms: Tetradecyl iodide, Tetradecane, 1-iodo-, MYRISTYL IODIDE, 1-IODOTETRADECANE, CID29507, EINECS 242-886-3

Molecular Formula: C14H29IMolecular Weight: 324.284530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHQCFGPKNSSISL-UHFFFAOYSA-N

• 1-Amino-2-MethylIndoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine | CAS Registry Number: 31529-46-1
Synonyms: Ambap7082, 1-Amino-2-methylindoline, EINECS 250-683-6, CID169315, ZINC02510651, 2,3-Dihydro-2-methyl-1H-indol-1-amine, TL8002417

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YELHZVMLYJGTFN-UHFFFAOYSA-N

• 1-Amino-5-naphthol-7-sulfonic acid
IUPAC Name: 8-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 489-78-1
Synonyms: M Acid, M-Acid, NSC2602, CID68106, EINECS 207-700-7, 8-Amino-4-hydroxy-2-naphthalenesulfonic acid, 8-Amino-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 8-amino-4-hydroxy-, InChI=1/C10H9NO4S/c11-9-3-1-2-7-8(9)4-6(5-10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGZZISOUXJHYOY-UHFFFAOYSA-N

• 1,1'-bi-2-naphthyl di-p-toluenesulfonate
IUPAC Name: [1-[2-(4-methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 128575-35-9
Synonyms: (S)-(+)-1,1'-Bi-2-naphthyl ditosylate, 128544-06-9, (R)-(-)-1,1'-Bi-2-naphthyl ditosylate, 596809_ALDRICH, 597252_ALDRICH, 1,1'-Bi-2-naphthyl ditosylate, AKOS015889275, AC-20453, TL8000695, FT-0643094, FT-0657375, FT-0658963, ST50826417, A116074, A116075, A805840, I01-1923, I14-46471, 1,1 inverted exclamation marka-Bi-2-naphthyl ditosylate, (R)-(-)-2,2'-Bis(p-toluenesulfonyloxy)-1,1'-binaphthalene

Molecular Formula: C34H26O6S2Molecular Weight: 594.696640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKYJBVWKVKRIDN-UHFFFAOYSA-N

• 1-Amino-4-cyclopentylpiperazine
IUPAC Name: 4-cyclopentylpiperazin-1-amine | CAS Registry Number: 61379-64-4
Synonyms: 4-Cyclopentylpiperazin-1-amine, EINECS 262-742-3, CID1512485, SL-00566

Molecular Formula: C9H19N3Molecular Weight: 169.267260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYHRIASMJNLWHJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1-Hydroxymethyl-5,5-Dimethylhydantoin
IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 116-25-6
Synonyms: MDM Hydantoin, GlycoServe, MDMH, MDM Hydantoin (VAN), Monomethylol dimethyl hydantoin, Mono-methyloldimethylhydantoin, NSC 9185, EINECS 204-132-1, NSC9185, 1-Monomethylol-5,5-dimethylhydantoin, 1-(Hydroxymethyl)-5,5-dimethylhydantoin, 1-Hydroxymethyl-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 121301, CID67000, Hydroxymethyl-5,5-dimethylhydantoin, ZINC00156245, Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl-, 1-(Hydroxymethyl)-5,5-dimethyl hydantoin, NCGC00164225-01, LS-79198

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-N

• 1,8-Diphenyl-1,3,5,7-Octatetraene
IUPAC Name: 8-phenylocta-1,3,5,7-tetraenylbenzene | CAS Registry Number: 3029-40-1
Synonyms: 1,8-Diphenyloctatetraene, NSC10212, 1,8-Diphenyl-1,3,5,7-octatetraene, CID95443, .alpha.,.omega.-Diphenyloctatetraene, 1,3,5,7-Octatetraene, 1,8-diphenyl-, Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZENGMMQJMCPHTK-UHFFFAOYSA-N

• 1,3 - Di-O-Tolyl Guanidine
IUPAC Name: 1,2-bis(2-methylphenyl)guanidine | CAS Registry Number: 97-39-2
Synonyms: Vulkacite DOTG, Vulkacit DOTG, Eveite DOTG, Vulkacit dotg/C, Nocceler DT, Sanceler DT, DOTG accelerator, Di-o-tolylguanidine, Soxinol DT, Akrochem DOTG, Vulcafor DOTG, DOTG, Diorthotolylguanidine, 1,3-Ditolylguanidine, 1,3-Di-o-tolyguanidine, 1,3-Di-o-tolylguanidine, Guanidine, 1,3-di-o-tolyl-, N,N'-Di-o-tolylguanidine, 1,3-Bis(o-tolyl)guanidine, Tocris-0841

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPNUROKCUBTKLF-UHFFFAOYSA-N

• 1,7-Bis(Hydroxymethyl)-M-Carborane
Synonyms: 1,7-BIS(HYDROXYMETHYL)-M-CARBORANE

Molecular Formula: C4H6B10O2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRTQBVWBEBSKJZ-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane
IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Imidazole Ethanol
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-42-8
Synonyms: MLS000056514, EINECS 246-042-5, BRN 0617090, T 824, LS-78610, SMR000066401, alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, ST5308226, TL8001987, R 14821, Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 5-23-04-00319 (Beilstein Handbook Reference), Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-, N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 1-(2,4-DICHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI)

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.115900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKVLTPAGJIYSGN-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 1-Aminoanthracene
IUPAC Name: anthracen-1-amine | CAS Registry Number: 610-49-1
Synonyms: 1-Anthramine, 1-Anthracylamine, 1-Anthrylamine, 1-ANTHRACENAMINE, Anthracenamine, Anthracene, amino-, alpha-Aminoanthracene, anthracen-1-amine, AMINOANTHRACENE, Anthracene, 1-amino-, .alpha.-Aminoanthracene, 1gt1, 1hn2, ANTHRACEN-1-YLAMINE, CCRIS 749, A38606_ALDRICH, WLN: L C666J DZ, 1-Anthramine (6CI,7CI,8CI), 06760_FLUKA, CHEBI:40678

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUENFNPLGJCNRB-UHFFFAOYSA-N

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-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

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 1-Methoxynaphthalene
IUPAC Name: 1-methoxynaphthalene | CAS Registry Number: 2216-69-5
Synonyms: Naphthalene, 1-methoxy-, 1-METHOXYNAPHTHALENE, Methyl 1-naphthyl ether, 1-Methoxynapthalene, alpha-Methoxynaphthalene, .alpha.-Methoxynaphthalene, alpha-Naphthyl methyl ether, .alpha.-Naphthyl methyl ether, 154571_ALDRICH, NSC 5530, EINECS 218-696-1, NSC5530, AIDS017812, AIDS-017812, ZINC01686999, AI3-02144, LS-94757, InChI=1/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQMUGNMMFTYOHK-UHFFFAOYSA-N

• 1-Amino-8-naphthol-2,4-disulfonic acid monosodium salt
IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate | CAS Registry Number: 52789-62-5
Synonyms: EINECS 258-185-0, Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,3-disulphonate

Molecular Formula: C10H7NNa2O7S2Molecular Weight: 363.274620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZGHMYIWMXYELB-UHFFFAOYSA-L

• 1,5-Diaminoanthraquinone
IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 1,8-Diamino-p-menthane
IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine | CAS Registry Number: 80-52-4
Synonyms: Menthanediamine, Menthane diamine, 1,8-Menthanediamine, P-MENTHANE-1,8-DIAMINE, 1,8-p-Menthanediamine, USAF RH-4, p-Menthane-1,8-diyldiamine, CCRIS 4836, Menthane, diamino derivative, cis-1,8-Diamino-p-menthane, D19605_ALDRICH, 469564_ALDRICH, NSC 5612, STOCK1S-44228, EINECS 201-287-7, NSC5612, BB_SC-0050, BRN 1098767, EINECS 247-508-0, WLN: L6TJ AZ A1 DXZ1&1

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1,2-Dibromo-4-fluorobenzene
IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2369-37-1
Synonyms: EINECS 219-131-1, CID75402, ST5408613

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N


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