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SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

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• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• (R)-(-)-N-Neopentyl-1-Phenyl-2-(1-Piperidino)Ethylamine
IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine | CAS Registry Number: 153837-28-6
Synonyms: ST081399, ((1R)-1-phenyl-2-piperidylethyl)(2,2-dimethylpropyl)amine, AC1OODCY, CTK8E2790, SBB059555, (R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUWFXOINQANLGF-KRWDZBQOSA-N

• 4-Hydroxy-4'-bromobiphenyl
IUPAC Name: 4-(4-bromophenyl)phenol | CAS Registry Number: 29558-77-8
Synonyms: 371297_ALDRICH, 4'-Bromo[1,1'-biphenyl]-4-ol, NSC17284, NSC130468, ZINC00389803, 4'-Bromo-(1,1'-biphenyl)-4-ol, 4'-Bromo-[1,1'-biphenyl]-4-ol, NSC 130468, (1,1'-Biphenyl)-4-ol, 4'-bromo-, [1,1'-Biphenyl]-4-ol, 4'-bromo-, ST5405763

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARUBXNBYMCVENE-UHFFFAOYSA-N

• 2,3-Pyridinediol
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 16867-04-2
Synonyms: 2,3-DIHYDROXYPYRIDINE, Pyridine-2,3-diol, 2(1H)-Pyridinone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2(1H)-pyridinone, 2,3-DHBEEOP, 2,3-Pyridinediol (8CI), 3-hydroxypyridin-2(1H)-one, 122505_ALDRICH, NSC49272, EINECS 240-887-3, NSC 49272, ZINC00331622, AIDS081855, AIDS-081855, CID28115, SBB004333, AI3-61776, 13466-42-7 (DELETED)

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 4,5-Diphenyl-2-oxazolethiol
IUPAC Name: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione | CAS Registry Number: 6670-13-9
Synonyms: Maybridge4_003854, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18

Molecular Formula: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYQSTRUSYDZNHC-UHFFFAOYSA-N

• 1-Amino-1-cyclobutanecarboxylic acid hydrochloride
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 98071-16-0
Synonyms: 1-aminocyclobutanecarboxylic acid hydrochloride, 1-Amino-cyclobutanecarboxylic acid hydrochloride, 1-Amino-cyclobutanecarboxylic acid HCl, cyclobutanecarboxylic acid, 1-amino-, hydrochloride, 1-Aminocyclobutane carboxylic acid, PubChem13879, PubChem19788, ACMC-209s9l, AGN-PC-006QMM, SureCN4949098, 1-aminocyclobutane-1-carboxylic Acid Hydrochloride, KSC486K1D, CTK3I6511, MolPort-000-000-323, WT702, ACN-S002968, ACT10736, ANW-40903, WTI-11259, 1-Aminocyclobutanecarboxylic acid HCl

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HBTVGNDTGRUBQO-UHFFFAOYSA-N

• 4-N-Hexyloxybenzoic acid
IUPAC Name: 4-hexoxybenzoic acid | CAS Registry Number: 1142-39-8
Synonyms: 4-Hexyloxybenzoic acid, 4-n-Hexyloxybenzoic acid, 4-(Hexyloxy)benzoic acid, p-Hexyloxybenzoic acid, p-Hexoylbenzoic acid, Benzoic acid, 4-(hexyloxy)-, p-n-Hexyloxybenzoic acid, p-(Hexyloxy)benzoic acid, SBB008159, 4-hexoxybenzoic acid, PubChem2669, AC1L2EYS, AC1Q2WGH, p-(n-Hexoxy)benzoic acid, ACMC-1C8PE, SureCN503946, AC1Q5U1H, 4-N-HexYl-Oxybenzoic Acid, AKOS BBB/256, KSC492S7D

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N

• 1,2,3,4-Tetraphebyl-1,3-cyclopentadene
IUPAC Name: [2,3,4-tri(phenyl)cyclopenta-1,3-dien-1-yl]benzene | CAS Registry Number: 15570-45-3
Synonyms: 459968_ALDRICH, NSC72113, 1,2,3,4-Tetraphenylcyclopentadiene, 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene, CID84991, EINECS 239-619-8, NSC 72113, 1,2,3,4-Tetraphenylcyclopenta-1,3-diene, 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl-, 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl- (8CI), Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis-, Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)

Molecular Formula: C29H22Molecular Weight: 370.484980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxy-1H indazole
IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 4-Amino-3,5-dimethyl-1,2,4-triazole
IUPAC Name: 3,5-dimethyl-1,2,4-triazol-4-amine | CAS Registry Number: 3530-15-2
Synonyms: MLS001005681, AIDS074776, AIDS-074776, NSC23773, NSC34805, SBB000041, ZINC01049738, SMR000348901, 3,5-Dimethyl-4H-1,2,4-triazol-4-amine, 4H-1,2,4-Triazol-4-amine, 3,5-dimethyl-, 4H-1,2,4-Triazole, 4-amino-3, 5-dimethyl-

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIIKMZAVLKMOFM-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 4-Methylphthalonitrile
IUPAC Name: 4-methylbenzene-1,2-dicarbonitrile | CAS Registry Number: 63089-50-9
Synonyms: 521795_ALDRICH, ZINC00403395, CID2733971

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDXGRFMFORMPGT-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• 2-Chlorobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole | CAS Registry Number: 615-20-3
Synonyms: BENZOTHIAZOLE, 2-CHLORO-, USAF EK-2784, 2-Chloro-1,3-benzothiazole, 167576_ALDRICH, WLN: T56 BN DSJ CG, NSC 8442, EINECS 210-415-0, NSC8442, AIDS019691, AIDS-019691, BRN 0116316, ZINC00152274, AI3-63118, AC 17349, LS-40712, 4-27-00-01072 (Beilstein Handbook Reference), InChI=1/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 1, 10 Decanediol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: Decamethylene glycol, 1,10-Decanediol, Decamethylenediol, Decane-1,10-diol, 1,10-Decamethylenediol, alpha,omega-Decanediol, 1,10-Dihydroxydecane, 1,10-Decamethylene diol, 1,6-Bis(2-hydroxyethyl)hexane, D1203_ALDRICH, .alpha.,.omega.-Decanediol, 30580_FLUKA, EINECS 203-975-2, NSC 17165, CID37153, NSC17165, BRN 1698975, SBB008880, ZINC01758367, AI3-09208

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• 11-Bromo-1-Undecene
IUPAC Name: 11-bromoundec-1-ene | CAS Registry Number: 7766-50-9
Synonyms: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542

Molecular Formula: C11H21BrMolecular Weight: 233.188440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-N

• 4-Cyanoacetanilide
IUPAC Name: N-(4-cyanophenyl)acetamide | CAS Registry Number: 35704-19-9
Synonyms: 4'-Cyanoacetanilide, 4-Acetamidobenzonitrile, p-Acetamidobenzonitirle, N-(4-Cyanophenyl)acetamide, p-Acetaminobenzonitrile, 4-Cyano-N-acetylaniline, Maybridge1_008955, Acetamide, N-(4-cyanophenyl)-, Oprea1_707107, ACETANILIDE, 4'-CYANO-, 165050_ALDRICH, p-Acetylamino-benzonitrile [French], EINECS 252-685-2, NSC 88010, NSC88010, BRN 0776361, ZINC00127805, LS-10594, ST5406954, 4-14-00-01203 (Beilstein Handbook Reference)

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFKRTEWFEYWIHD-UHFFFAOYSA-N

• 2-Isopropyl-5-methyl-4-nitrosophenol
IUPAC Name: 5-methyl-4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 2364-54-7
Synonyms: Nitrosothymol, p-Nitrosothymol, 6-Nitrosothymol, 4-Nitrosothymol, Thymol, 6-nitroso-, NSC5054, NSC 5054, NSC32670, NSC 32670, NSC406196, SBB008235, FR-1094, NSC 406196, AI3-02910, Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-, 29592-18-5, 36898-81-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVCMSSJMLGWAM-UHFFFAOYSA-N

• 2,6-Di-tert-butyl-4-methylpyridine
IUPAC Name: 2,6-ditert-butyl-4-methylpyridine | CAS Registry Number: 38222-83-2
Synonyms: 249505_ALDRICH, 34775_FLUKA, 2,6-di-t-Butyl-4-methylpyridine, 2,6-ditert-butyl-4-methylpyridine, EINECS 253-834-4, NSC175792, ZINC01716329, ST5319955

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVHZEKKZMFRULH-UHFFFAOYSA-N

• 4-(6-Acryloxy-Hex-1-Yloxy)Benzoic Acid
IUPAC Name: 4-(6-prop-2-enoyloxyhexoxy)benzoic acid | CAS Registry Number: 83883-26-5
Synonyms: 4-((6-(Acryloyloxy)hexyl)oxy)benzoic acid, 4-(6-prop-2-enoyloxyhexyloxy)benzoic acid, 4-(6-prop-2-enoyloxyhexoxy)benzoic Acid, SureCN224332, AC1MVU24, CTK8B4643, MolPort-002-490-313, ANW-45776, SBB059275, AKOS015998953, AK-88551, ST51044350, W8683, 26019P, 4-(6-ACRYLOXYHEXYL-1-OXY)BENZOIC ACID

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLPSQLAEXYKMGQ-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoyl chloride
IUPAC Name: 3,5-dimethoxybenzoyl chloride | CAS Registry Number: 17213-57-9
Synonyms: Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, InChI=1/C9H9ClO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTHPLWDYWAKYCY-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-UHFFFAOYSA-N

• 1-Bromo-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• 4-n-Butylacetophenone
IUPAC Name: 1-(4-butylphenyl)ethanone | CAS Registry Number: 37920-25-5
Synonyms: 4'-Butylacetophenone, p-Butylacetophenone, p-n-Butylacetophenone, Ethanone, 1-(4-butylphenyl)-, 1-(4-Butylphenyl)ethanone, 389250_ALDRICH, 1-(4-Butylphenyl)ethan-1-one, ALBB-002839, EINECS 253-715-7, ZINC02146983, ST5406966

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQESVSITPLILCO-UHFFFAOYSA-N

• 3-Hydroxy-5-methoxytoluene
IUPAC Name: 3-methoxy-5-methylphenol | CAS Registry Number: 3209-13-0
Synonyms: 3-Methoxy-5-methylphenol, 5-Methoxy-m-cresol, Orcinol monomethyl ether, 3-methoxy 5 hydroxytoluene, Phenol, 3-methoxy-5-methyl-, 680893_ALDRICH, ZINC02522771, CID76674, CPD-9501, EINECS 221-716-1, SBB008618, FR-2332

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOTCZLKDULMKBR-UHFFFAOYSA-N

• 2,5,6-Trimethylbenzothiazole
IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole | CAS Registry Number: 5683-41-0
Synonyms: MLS000517195, EINECS 227-148-0, ZINC00405841, SMR000343346, ST5306843

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZLZXZFVVOXVRG-UHFFFAOYSA-N

• 2-Methyl-5-phenylbenzoxazole
IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole | CAS Registry Number: 61931-68-8
Synonyms: Benzoxazole, 2-methyl-5-phenyl-, CBDivE_002222, MLS000052992, 222259_ALDRICH, 2-Methyl-5-phenyl-benzooxazole, EINECS 263-330-6, 2-Methyl-5-phenyl-1,3-benzoxazole, ZINC00119958, BAS 00481250, LS-42209, SMR000068948, A0384/0017641, InChI=1/C14H11NO/c1-10-15-13-9-12(7-8-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZDPBVCBBQQRP-UHFFFAOYSA-N

• 3-Methylmercapto-5-mercapto-1,2,4-thiadiazole
IUPAC Name: 3-methylsulfanyl-2H-1,2,4-thiadiazole-5-thione | CAS Registry Number: 20069-40-3
Synonyms: ZINC02569840, SBB003912, CID2733095

Molecular Formula: C3H4N2S3Molecular Weight: 164.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCNLRHTYRUUSGJ-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-(1-Pyrrolidino)Phenol
IUPAC Name: 2-pyrrolidin-1-ylphenol | CAS Registry Number: 4787-77-3
Synonyms: 2-pyrrolidin-1-yl-phenol, SDCCGMLS-0066216.P001, ZINC00156640, CID2734845, S08799

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGSBDRFDXWRZAE-UHFFFAOYSA-N

• 2-(Bromomethyl)nitrobenzene
IUPAC Name: 1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 3958-60-9
Synonyms: o-Nitrobenzyl bromide, 2-Nitrobenzyl bromide, alpha-Bromo-2-nitrotoluene, CCRIS 7966, 1-(Bromomethyl)-2-nitro-benzene, 107794_ALDRICH, 1-(Bromomethyl)-2-nitrobenzene, EINECS 223-558-9, NSC 95415, NSC95415, ZINC01615750, LS-188317, TL8002862, T5408169, InChI=1/C7H6BrNO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBMIQJOSHZCFX-UHFFFAOYSA-N

• 2-(Ethylthio)ethylamine
IUPAC Name: 2-ethylsulfanylethanamine | CAS Registry Number: 36489-03-9
Synonyms: 2-Aminoethylethyl sulfide, 2-[Ethylthio]ethylamonium, 2-(Ethylthio)ethanamine, Ethanamine, 2-(ethylthio)-, 638501_ALDRICH, ST5411833

Molecular Formula: C4H11NSMolecular Weight: 105.201840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJCTVUWPHAZTLI-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4-(Heptyloxy)phenol
IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13037-86-0
Synonyms: 4-Heptyloxyphenol, p-n-Heptyloxyphenol, p-(Heptyloxy)phenol, 4-n-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, Phenol, 4-(heptyloxy)-, Phenol, p-(heptyloxy)-, 4-(Heptyloxy)phenol (9CI), 222070_ALDRICH, BRN 1871129, LS-104673, ST5308449, TL8000733, C14236, 3-06-00-04391 (Beilstein Handbook Reference)

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• (4-Cyanobenzyl)triphenylphosphonium
IUPAC Name: (4-cyanophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 20430-33-5
Synonyms: (4-Cyanobenzyl)triphenylphosphonium chloride, SBB059361, 4-[(triphenylphosphino)methyl]benzenecarbonitrile, chloride, ACMC-20apna, AC1MC4Z8, CTK0J8919, AG-E-49775, MCULE-1484503564, KB-62855, FT-0604762, ST50411722, (4-cyanophenyl)methyl-triphenylphosphanium chloride, I14-93503, Phosphonium, [(4-cyanophenyl)methyl]triphenyl-, chloride

Molecular Formula: C26H21ClNPMolecular Weight: 413.878402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMFPJIKPZDNCS-UHFFFAOYSA-M

• 4-Iodobenzoic Acid
IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-N

• 5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine
IUPAC Name: 5-methyl-2-(4-nitrophenyl)pyrazol-3-amine | CAS Registry Number: 16459-47-5
Synonyms: MLS001033907, ZINC00283507, CID786267, STK161788, SMR000385748

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVXCGEBTCKIPNH-UHFFFAOYSA-N

• 3-Methoxypropionic Acid Hydrazide
IUPAC Name: 3-methoxypropanehydrazide | CAS Registry Number: 21920-89-8
Synonyms: 3-methoxypropanehydrazide, 3-Methoxypropionic acid hydrazide, SBB059492, 3-methoxypropanohydrazide, ZINC02511078, AC1MC12H, CTK4E7976, Propanoic acid,3-methoxy-, hydrazide, AKOS005292536, ST51044467, A815754

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTNUUDFQRYBJPH-UHFFFAOYSA-N

• 2-Naphthalenesulfonyl chloride
IUPAC Name: naphthalene-2-sulfonyl chloride | CAS Registry Number: 93-11-8
Synonyms: 2-Naphthylsulfonyl chloride, .beta.-Naphthalenesulfochloride, beta-Naphthalenesulfochloride, Naphthalene-2-sulfonyl chloride, beta-Naphthalenesulfonyl chloride, 133361_ALDRICH, 70270_FLUKA, Naphthalene-2-sulfonic acid chloride, .beta.-Naphthalenesulfonyl chloride, EINECS 202-219-9, NSC133893, NSC 133893, NAPHTHALENE-2-SULPHONYL CHLORIDE, AC 15844

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPECTNGATDYLSS-UHFFFAOYSA-N

• 3-Nitro-o-phenylenediamine
IUPAC Name: 3-nitrobenzene-1,2-diamine | CAS Registry Number: 3694-52-8
Synonyms: 3-Nitrophenylenediamine, 2-Amino-6-nitroaniline, 3-Nitro-1,2-phenylenediamine, 1,2-Diamino-3-nitrobenzene, 3-Nitro-1,2-benzenediamine, 1,2-Benzenediamine, 3-nitro-, CCRIS 5427, o-PHENYLENEDIAMINE, 3-NITRO-, 3-nitrobenzene-1,2-diamine, N21308_ALDRICH, 73625_FLUKA, EINECS 223-013-5, NSC 84243, NSC84243, BRN 0909344, SBB004046, ZINC04087238, 1,2-Benzenediamine, 3-nitro- (9CI), LS-105874, D1199

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOCXBXZBNOYTLQ-UHFFFAOYSA-N

• 1,3-Propanediol, 2-pentyl-
IUPAC Name: 2-pentylpropane-1,3-diol | CAS Registry Number: 25462-23-1
Synonyms: 2-Pentyl-1,3-propanediol, BRN 1847383, ZINC02570196, LS-120696

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHYUFGNCUXTFTC-UHFFFAOYSA-N

• 4-Methyl-2,2'-bipyridine
IUPAC Name: 4-methyl-2-pyridin-2-ylpyridine | CAS Registry Number: 56100-19-7
Synonyms: 4-METHYL-2,2'-BIPYRIDINE, SBB059630, 4-methyl-2-(2-pyridyl)pyridine, SureCN563123, 4-Methyl-[2,2']bipyridinyl, CTK1G8526, ZINC16363105, AKOS006285722, AG-F-96738, AK142145, KB-242670, ST51044555

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHSRAWAUPZWNKY-UHFFFAOYSA-N

• 3-Aminobiphenyl
IUPAC Name: 3-phenylaniline | CAS Registry Number: 2243-47-2
Synonyms: m-Aminobiphenyl, m-Phenylaniline, 3-Phenylaniline, 3-BIPHENYLAMINE, (3-phenyl-phenyl)-amine, [1,1'-Biphenyl]-3-amine, CCRIS 2820, (1,1'-Biphenyl)-3-amine, (1,1'-BIPHENYL)AMINE, CID16717, BRN 2206824, ZINC01746590, (1,1'-Biphenyl)-3-amine (9CI), LS-44122, ST5407606, 4-12-00-03238 (Beilstein Handbook Reference), 41674-04-8

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUNOBADFTHUUFG-UHFFFAOYSA-N

• 4-Methyl Quinoline
IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 4-Chloro-1,1'-biphenyl
IUPAC Name: 1-chloro-4-phenylbenzene | CAS Registry Number: 2051-62-9
Synonyms: p-Chlorobiphenyl, p-Chlorodiphenyl, 4-CHLOROBIPHENYL, 4-Chlorodiphenyl, Biphenyl, 4-chloro-, 4-Chlorbiphenyl, 4-Monochloro-biphenyl, 4-Monochlorobiphenyl, 1-chloro-4-phenyl benzene, 1,1'-Biphenyl, 4-chloro-, PCB No 3, WLN: GR DR, 4-PCB, 35596_RIEDEL, CHEBI:27757, EINECS 218-127-7, NSC 37066, BM193, CID16323, NSC37066

Molecular Formula: C12H9ClMolecular Weight: 188.652860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPWNLURCHDRMHC-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N


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