Skype

SYNTHON Chemicals GmbH & Co.KG

Click Here To EMAIL INQUIRY
Web: http://www.synthon-chemicals.com
E-Mail:
Address: ChemiePark Bitterfeld Wolfen Areal AWerkstattstraße 10, Wolfen 06766, Germany
Phone: +49 3494 63 69 00 | Fax: +49 3494 63 69 69 | Map/Directions >>

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.

1 to 50 of 738 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 >> Next 50 Results
• a,2',6'-Dimethylacetanilide
IUPAC Name: N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 2198-53-0
Synonyms: 2',6'-ACETOXYLIDIDE, 2,6-Dimethylacetanilide, 2',6'-Dimethylacetanilide, N-Acetyl-2,6-dimethylaniline, N-(2,6-Dimethylphenyl)acetamide, Acetanilide, 2',6'-dimethyl-, Acetamide, N-(2,6-dimethylphenyl)-, N-Acetoxy-2,6-dimethylaniline, WLN: 1VMR B1 F1, 126357_ALDRICH, NSC54130, EINECS 218-596-8, NSC 54130, CID16616, BRN 2208750, SBB008144, ZINC00388169, FR-0951, LS-13864, 4-12-00-02524 (Beilstein Handbook Reference)

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

InChIKey: NRPTXWYBRKRZES-UHFFFAOYSA-N

• AC 45594
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

• AC-55649
IUPAC Name: 4-(4-octylphenyl)benzoic acid | CAS Registry Number: 59662-49-6
Synonyms: 4-(4-octylphenyl)benzoic acid, 4-Octyl-4'-biphenylcarboxylic acid, 8BCA, CHEMBL425027, AC 55649, ST071047, PubChem9071, BAS 02374202, AC1LVZC2, AC1Q2VXS, SureCN3088908, A9480_SIGMA, CTK1G9016, MolPort-001-830-355, HMS3263H20, HMS3269C17, 4'-Octylbiphenyl-4-carboxylic acid, 4'-Octyl-biphenyl-4-carboxylic acid, SBB059171, 4'-n-octylbiphenyl-4-carboxylic acid

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXBKPYIEQLLNBK-UHFFFAOYSA-N

• Alpha-Methyl-2-Oxazoline
IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1120-64-5
Synonyms: 2-Methyloxazoline, 2-Methyl-2-oxazoline, 137448_ALDRICH, Oxazole, 4,5-dihydro-2-methyl-, ZINC01675902, CID70713, NSC43141, EINECS 214-316-3, InChI=1/C4H7NO/c1-4-5-2-3-6-4/h2-3H2,1H, 26375-28-0

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUXJXWKCUUWCLX-UHFFFAOYSA-N

• AS057278
IUPAC Name: 5-methyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 402-61-9
Synonyms: 644927_ALDRICH, ARONIS001555, Pyrazole-3-carboxylic acid, 5-methyl-, NSC1408, 3-Methylpyrazole-5-carboxylic acid, ALBB-006653, BRN 0002906, 5-METHYLPYRAZOLE-3-CARBOXYLIC ACID, Pyrazole-5-carboxylic acid, 3-methyl-, SDCCGMLS-0065489.P001, 3-methyl-1H-pyrazole-5-carboxylic acid, LS-128340, ST5109068, tetrazolo[1,5-a]pyridine-6-carboxylic acid, U 19425, 1Y-0803, 4-25-00-00731 (Beilstein Handbook Reference), 5(OR 3)-METHYL-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID, 696-22-0, InChI=1/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSMQKESQZFQMFW-UHFFFAOYSA-N

• Azomycin
IUPAC Name: 2-nitro-1H-imidazole | CAS Registry Number: 527-73-1
Synonyms: Amicin, 2-Nitroimidazole, Imidazole, 2-nitro-, 1H-Imidazole, 2-nitro-, NITRO-1H-IMIDAZOLE, 2-NITRO-1H-IMIDAZOLE, WLN: T5M CNJ BNW, 195650_ALDRICH, C3H3N3O2, EINECS 208-425-5, NSC105831, Ro 05-9129, AIDS059761, NSC 105831, AIDS-059761, BRN 0116444, ZINC01481980, LS-78837, Ro-59129-001, C14531

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZEUHQHUFTYLPH-UHFFFAOYSA-N

• Bathophenanthroline
IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

• Benzene, 1-Butyl-4-[2-(4-Methoxyphenyl)ethynyl]-
IUPAC Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 35684-12-9
Synonyms: 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-METHOXYBENZENE, SBB059437, 1-[2-(4-butylphenyl)ethynyl]-4-methoxybenzene, AC1LD7SS, 1-Butyl-4-[(4-methoxyphenyl)ethynyl]benzene, SureCN8069381, CTK1C2380, ZINC02525463, AKOS015918011, AG-F-23846, MCULE-4874810914, KB-215150, ST50827184, 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[(4-methoxyphenyl)ethynyl]-, 1-(4-n-butylphenyl)-2-(4-methoxyphenyl)acetylene, I14-9056, Benzene,1-butyl-4-[(4-methoxyphenyl)ethynyl]- (9CI);p-Butyl-p'-methoxytolane;p-Methoxy-p'-butyltolane;Benzene,1-butyl-4-[2-(4-methoxyphenyl)ethynyl]-;

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTVHHOAFERRCDG-UHFFFAOYSA-N

• Benzene, 1-Methoxy-4-[2-(4-Pentylphenyl)ethynyl]-
IUPAC Name: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 39969-28-3
Synonyms: 1-[2-(4-methoxyphenyl)ethynyl]-4-pentylbenzene, F0349-3705, 1-methoxy-4-((4-pentylphenyl)ethynyl)benzene, 1-methoxy-4-[(4-pentylphenyl)ethynyl]benzene, 4-methoxy-1-[2-(4-pentylphenyl)ethynyl]benzene, ZINC02556312, AC1LD7TA, AC1Q2VQB, SCHEMBL7515327, CTK8F2765, MolPort-001-817-234, ULPSMBQBIIZGAI-UHFFFAOYSA-N, SBB059438, STK028130, AKOS000508313, MCULE-8804451725, BAS 01123737, DB-009020, ST50246724, 1-[(4-Methoxyphenyl)ethynyl]-4-n-pentylbenzene

Molecular Formula: C20H22OMolecular Weight: 278.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULPSMBQBIIZGAI-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-Carboxy-
IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

• Benzoic Acid, 4-(octyloxy)-
IUPAC Name: 4-octoxybenzoic acid | CAS Registry Number: 2493-84-7
Synonyms: p-Octoxybenzoic acid, 4-Octyloxybenzoic acid, p-Octyloxybenzoic acid, p-(Octyloxy)benzoic acid, P-N-OCTYLOXYBENZOIC ACID, p-(n-Octyloxy)benzoic acid, 4-(Octyloxy)benzoic acid, Benzoic acid, 4-(octyloxy)-, Benzoic acid, p-(octyloxy)-, CCRIS 4690, MLS002454443, 363200_ALDRICH, NSC 142138, CID17231, NSC142138, Benzoic acid, p-(octyloxy)- (8CI), BBV-201767, FR-0799, LS-1063, NCGC00091132-01

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Beta Naphthoic Acid
IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Bis(4-bromophenyl)acetylene
IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N

• Bis(4-Formylphenyl)phenylamine
IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N

• C.I. 37505
IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 92-77-3
Synonyms: Naphthol AS, Cibanaphthol RF, Naphtanilide RC, Azonaphtol A, Dragonthol A, Naphtoelan A, Solunaptol A, Naphtholate AS, Naftoelan A, Naphtazol A, Naphthanil AS, Naphthoide AS, Azoground AS, Kambothol AS, Anthonaphthol AS, Hiltonaphthol AS, Amarthol AS, Brenthol AS, Tulathol AS, Azotol A

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFGQHAHJWJBOPD-UHFFFAOYSA-N

• Carbamic Acid, N-[(4-Oxocyclohexyl)methyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(4-oxocyclohexyl)methyl]carbamate | CAS Registry Number: 809273-70-9
Synonyms: 4-N-Boc-aminomethylcyclohexanone, 4-n-boc-aminomethyl-cyclohexanone, (4-oxo-cyclohexylmethyl)-carbamic acid tert-butyl ester, tert-Butyl ((4-oxocyclohexyl)methyl)carbamate, tert-butyl (4-oxocyclohexyl)methylcarbamate, (4-oxocyclohexylmethyl)carbamic acid tert-butyl ester, tert-butyl [(4-oxocyclohexyl)methyl]carbamate, SureCN585019, CTK8C5171, 4-N-Boc-aminomethyl-cyclohexnone, 4-N-Boc-aminomethyl cyclohexanone, MolPort-002-499-795, ANW-74416, ZINC02512968, AKOS016008687, 4-N-BOC-AMINOMETHYL-CYCLOHEXONE, AB16287, AK-44805, AK-57030, KB-40013

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYOXDOGUXCYNAW-UHFFFAOYSA-N

• Chromotropic Acid, disodium salt
IUPAC Name: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate | CAS Registry Number: 5808-22-0
Synonyms: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt

Molecular Formula: C10H10Na2O10S2Molecular Weight: 400.289940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QUEAKWJKJBFNEG-UHFFFAOYSA-L

• Coumarin 102
Synonyms: Coumarin 480, Exciton 480, CCRIS 4960, Oprea1_258576, 546151_ALDRICH, 89284_FLUKA, CHEBI:51774, EINECS 255-285-6, MolPort-000-648-729, NSC290431, AIDS128591, BB_NC-0672, NSC 290431, AIDS-128591, CID94517, BRN 1220752, STK325582, ZINC00063429, C 102, LS-39907

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

• Coumarin 2
IUPAC Name: 7-(ethylamino)-4,6-dimethylchromen-2-one | CAS Registry Number: 26078-25-1
Synonyms: 4,6-Dimethyl-7-(ethylamino)coumarin, 7-Ethylamino-4,6-dimethyl coumarin, CCRIS 4958, Oprea1_665148, Oprea1_750317, Coumarin, 7-(ethylamino)-4,6-dimethyl-, NSC93963, STOCK1N-11099, 4,6-Dimethyl-7-ethylamino coumarin, EINECS 247-446-4, MolPort-001-919-820, NSC 93963, AIDS125980, AIDS-125980, CID96929, STK325357, ZINC00266372, 2H-1-Benzopyran-2-one, 7-(ethylamino)-4,6-dimethyl-, 4, 6-Dimethyl-7-(ethylamino)coumarin, 7-(Ethylamino)-4,6-dimethyl-2-benzopyrone

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZXAEJGHNXJTSE-UHFFFAOYSA-N

• Coumarin 314
Synonyms: Coumarin 504, CCRIS 4963, Oprea1_687293, 392995_ALDRICH, CHEBI:51940, EINECS 259-825-1, NSC338967, AIDS012644, BB_NC-0449, NSC 338967, AIDS-012644, CID72653, STK409685, ZINC00395532, NCI60_002992, LS-188646, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, 2,3,5,6-1H,4H-Tetrahydro-9-carbethoxyquinolizino-[9,9a,1-gh]coumarin, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N

• Coumarin 545T
Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• Coumarin 6
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula: C20H18N2O2SMolecular Weight: 350.434120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• Coumarin 7
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• Croconic acid
IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione | CAS Registry Number: 488-86-8
Synonyms: 391700_ALDRICH, CID546874, ZINC02556258, 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione, 4-Cyclopentene-1,2,3-trione, 4,5-dihydroxy-, 4,5-dihydroxycyclopent-4-ene-1,2,3-trione, C1483, LT03510506, InChI=1/C5H2O5/c6-1-2(7)4(9)5(10)3(1)8/h6-7

Molecular Formula: C5H2O5Molecular Weight: 142.066380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBSLJAJQOVYTRQ-UHFFFAOYSA-N

• Croconic acid disodium salt
IUPAC Name: disodium;3,4,5-trioxocyclopentene-1,2-diolate | CAS Registry Number: 14379-00-1
Synonyms: 4,5-Dihydroxy-4-cyclopentene-1,2,3-trione disodium salt, SureCN5078533, CTK8F8808, AG-D-86572, 4-Cyclopentene-1,2,3-trione,4,5-dihydroxy-, disodium salt (8CI,9CI); Croconic acid, disodium deriv. (6CI);Sodium, [(3,4,5-trioxo-1-cyclopenten-1,2-ylene)dioxy]di- (7CI); Croconic aciddisodium salt; Disodium croconate; Sodium croconate

Molecular Formula: C5Na2O5Molecular Weight: 186.030039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQXLFPHHAAAVKQ-UHFFFAOYSA-L

• DCJ
Synonyms: SCHEMBL37173, ZNJRONVKWRHYBF-VOTSOKGWSA-N, ZINC22013659, 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran, (E)-2-(2-(2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNJRONVKWRHYBF-VOTSOKGWSA-N

• DCJTB
Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• Decamethylene glycol
IUPAC Name: decane-1,10-diol | CAS Registry Number: 112-47-0
Synonyms: 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, LS-59322

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

InChIKey: FOTKYAAJKYLFFN-UHFFFAOYSA-N

• Decylamine
IUPAC Name: decan-1-amine | CAS Registry Number: 2016-57-1
Synonyms: 1-Decanamine, 1-Aminodecane, Monodecylamine, Aminodecane, N-DECYLAMINE, decan-1-amine, 1-Decylamine, 1-Decaneamine, Kemamine P 190D, DECANE,1-AMINO, D2404_ALDRICH, HSDB 7324, 30692_ALDRICH, 442540_SUPELCO, 30680_FLUKA, 30692_FLUKA, EINECS 217-957-7, CID8916, CHEBI:282189, BRN 1735220

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHZGKXUYDGKKIU-UHFFFAOYSA-N

• Decynium 22
IUPAC Name: 1-ethyl-2-[(E)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium iodide | CAS Registry Number: 977-96-8
Synonyms: Pseudoisocyanin, Pseudoisocyanine, Pseudoisocyanine iodide, Diethylcyanine iodide, Pseudocyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, CHEBI:37993, 323764_SIAL, N,N'-Diethylpseudoisocyanine iodide, EINECS 213-556-6, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, NSC 119685, ST5331231, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium iodide, 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide

Molecular Formula: C23H23IN2Molecular Weight: 454.346590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

• Depbt
IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C11H14N3O5PMolecular Weight: 299.219721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• Desaminotyrosine
IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 501-97-3
Synonyms: Phloretic acid, Phloretate, Hydro-p-coumaric acid, uHLORETIC ACID, Dihydro-p-coumaric acid, p-Hydroxyhydrocinnamic acid, 4-Hydroxyphenylpropionic acid, Hydrocinnamic acid, p-hydroxy-, 3-(4-Hydroxyphenyl)propanoic acid, 3-(4-Hydroxyphenyl)propionic acid, 3-(p-Hydroxyphenyl)propionic acid, Benzenepropanoic acid, 4-hydroxy-, 4-Hydroxybenzenepropanoic acid, p-Hydroxyphenylpropionic acid, HYDROXYPHENYL PROPIONIC ACID, Oprea1_221751, H52406_ALDRICH, beta-(p-Hydroxyphenyl)propionic acid, 56190_FLUKA, CHEBI:32980

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMHMNPHRMNGLLB-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Dibromoneopentane
IUPAC Name: 1,3-dibromo-2,2-dimethylpropane | CAS Registry Number: 5434-27-5
Synonyms: Hexyl pivalate, 1,3-Dibromo-2,2-dimethylpropane, Propane, 1,3-dibromo-2,2-dimethyl-, CID79491, NSC15754, EINECS 226-598-5, NSC 15754

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXAFLFGXSIWWMY-UHFFFAOYSA-N

• Dimercapto Thiadiazole
IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione | CAS Registry Number: 1072-71-5
Synonyms: Bismuthiol I, Dimercaptothiadiazole, Bismuththiol i, Usaf fa-4, 2,5-Dimercaptothiadiazole, BISMUTH THIOL I, Usafa-8354, USAF A-8354, 1,3,4-Thiadiazolidine-2,5-dithione, 2,5-Dimercapto-thiadiazole, 2,5-Dimercapto-1,3,4-thiadiazole, PY 61H, 1,3,4-THIADIAZOLE-2,5-DITHIOL, D129003_ALDRICH, WLN: T5NNDSJ CSH ESH, 2,5-Dimercapto-1,3,4-thiodiazole, NSC4645, WLN: T5NN DSJ CSH ESH, NSC 4645, 15100_FLUKA

Molecular Formula: C2H2N2S3Molecular Weight: 150.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N

• Dimethyl aminomalonate hydrochloride
IUPAC Name: dimethyl 2-aminopropanedioate | CAS Registry Number: 16115-80-3
Synonyms: EINECS 240-284-5, CID437601

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHDFJESNGMDHQD-UHFFFAOYSA-N

• Dimethyl Hexynediol
IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Dimethyl iminodiacetate hydrochloride
IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate hydrochloride | CAS Registry Number: 39987-25-2
Synonyms: 56795_FLUKA, NSC243632, ST5411931, SR-01000638960-1

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIWYYIACSUPJCN-UHFFFAOYSA-N

• Dimethyl Popop
IUPAC Name: 4-methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole | CAS Registry Number: 3073-87-8
Synonyms: Dimethyl-popop, Oprea1_150508, P3879_SIGMA, ZINC02140999, CID76491, EINECS 221-349-7, SB01211, Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-, 1,4-Bis(4-methyl-5-phenyl-2-oxazolyl)benzene, 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazolyl)benzene, 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene, Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-, 1,4-BIS 2-(4-METHYL-5-PHENYLOXAZOLYL)BENZENE, Oxazole, 2,2'-(1,4-phenylene)bis(4-methyl-5-phenyl-, InChI=1/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLDFXDUAENINOO-UHFFFAOYSA-N

• Diphenylcyclopropenone
IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one | CAS Registry Number: 886-38-4
Synonyms: Diphencyprone, Cyclopropenone, diphenyl-, 2,3-Diphenylcyclopropenone, DPCP, Maybridge1_002005, 2,3-Diphenylcycloprop-2-en-1-one, Cyclopropenone, 2,3-diphenyl-, 2-Cyclopropen-1-one, 2,3-diphenyl-, MLS000758252, MLS001424007, 2,3-Diphenyl-2-cyclopropen-1-one, 177377_ALDRICH, CHEBI:53074, EINECS 212-948-4, Cyclopropenone, diphenyl- (8CI), NSC 57541, CID65057, NSC57541, BTB 10303, STK289679

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCIBTBXNLVOFER-UHFFFAOYSA-N

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl
IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula: C28H20Na2O6S2Molecular Weight: 562.564340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• Dithiooctanediol
IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 5244-34-8
Synonyms: Ethylenedithioethanol, Lindlar Catalyst Poison, 3,6-Dithia-1,8-octanediol, 2,2'-Ethylenedithiodiethanol, 3,6-Dithiaoctane-1,8-diol, D5295_SIGMA, 235334_ALDRICH, 2,2'-(Ethylenedithio)diethanol, 62150_FLUKA, Ethanol, 2,2'-(ethylenedithio)di-, EINECS 226-045-8, ZINC02140921, Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-, ST5308395, Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-, 26652-79-9

Molecular Formula: C6H14O2S2Molecular Weight: 182.304160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

• Ethyl 2,4-dimethylthiazole-5-carboxylate
IUPAC Name: ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7210-77-7
Synonyms: ZINC00120231, ST5197455, Ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid, 2,4-dimethyl-, ethyl ester

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

InChIKey: BXOIIRQIGYJTTB-UHFFFAOYSA-N

• Ethyl 2-amino-4-(trifluoromethyl)-5-thiazolecarboxylate
IUPAC Name: ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 344-72-9
Synonyms: Maybridge3_003032, NSC4465, NSC 4465, AIDS073076, AIDS-073076, BRN 4810691, SBB005528, ZINC01036886, WLN: T5N CSJ BZ DMVO2 EXFFF, AI3-18593, IDI1_014419, LS-150861, 5-Thiazolecarboxylic acid, 2-amino-4-(trifluoromethyl)-, ethyl ester, 2-Amino-4-(trifluoromethyl)-5-thiazolecarboxylic acid ethyl ester, ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, 5-Thiazolecarboxylic acid,2-amino-4-(trifluoromethyl)-, ethyl ester

Molecular Formula: C7H7F3N2O2SMolecular Weight: 240.202890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJRPTMORGOIMMI-UHFFFAOYSA-N

• Ethyl 3,4,5-Trimethylpyrrole-2-Carboxylate
IUPAC Name: ethyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2199-46-4
Synonyms: Maybridge1_001943, MLS000042963, NSC15767, CID137479, ZINC00050254, Ethyl 3,4,5-trimethylpyrrole-2-carboxylate, SMR000019390, EU-0079419, Ethyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate, A0600/0027758, 1H-Pyrrole-2-carboxylic acid, 3,4,5-trimethyl, ethyl ester, 1H-Pyrrole-2-carboxylic acid, 3,4,5-trimethyl-, ethyl ester

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBOGFZDTCIQHSX-UHFFFAOYSA-N

• Ethyl 3-ethoxy-3-iminopropionate hydrochloride
IUPAC Name: ethyl 3-ethoxy-3-iminopropanoate hydrochloride | CAS Registry Number: 2318-25-4
Synonyms: 05563_FLUKA, EINECS 219-028-1, Ethyl carbethoxyacetimidate hydrochloride, Diethyl malonmonoimidate hydrochloride, NSC104122, NSC 104122, SL-00129, Ethyl 3-ethoxy-3-imino-propionate hydrochloride, Ethyl beta-ethoxy-beta-iminopropionate hydrochloride, Acetic acid, (1-ethoxyformimidoyl)-, ethyl ester, hydrochloride, Ethyl .beta.-ethoxy-.beta.-iminopropionate hydrochloride, Propanoic acid, 3-ethoxy-3-imino-, ethyl ester, hydrochloride, 165895-16-9

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYMXUYQKXCHWDC-UHFFFAOYSA-N

• Ethyl Thiophene-2-Glyoxylate
IUPAC Name: ethyl 2-oxo-2-thiophen-2-ylacetate | CAS Registry Number: 4075-58-5
Synonyms: Ethyl thiophene-2-glyoxylate, Ethyl-2-thiopheneglyoxylate, Ethyl alpha-oxothiophen-2-acetate, CID77693, EINECS 223-793-7, ZINC02146785, T5655037

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHOVLEQTRNXASK-UHFFFAOYSA-N

• Fluorescein Dichloride
IUPAC Name: 3',6'-dichlorospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 630-88-6
Synonyms: Fluorescein chloride, Fluorescein dichloride, 3',6'-Dichlorofluoran, Fluoran, 3',6'-dichloro-, 485071_ALDRICH, CID99508, EINECS 211-147-7, NSC231613, ZINC04257603, Fluoran, 3',6'-dichloro- (8CI), NSC 231613, ST5307373, 3',6'-Dichlorospiro(phthalide-3,9'-xanthene), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dichloro-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dichloro-

Molecular Formula: C20H10Cl2O3Molecular Weight: 369.197600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNBKJWCRFAZVLK-UHFFFAOYSA-N

• Fomepizole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, 4-Methylpyrazole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N


 Edit or Enhance this Company (2370 potential buyers viewed listing,  277 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company