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.
• 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)
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)
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
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
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
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
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
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]-;
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
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
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
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)
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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]-
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
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
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
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
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
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
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
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
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
InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N | ||||||||
• Dimethyl aminomalonate hydrochloride
IUPAC Name: dimethyl 2-aminopropanedioate | CAS Registry Number: 16115-80-3 Synonyms: EINECS 240-284-5, CID437601
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
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
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
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
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
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
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
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
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
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
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
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-
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
InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N |