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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

151 to 200 of 1765 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Fuchsin Acid
IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate | CAS Registry Number: 3244-88-0
Synonyms: Acid fuchsin, Acid rubin, Acidal fuchsine, Acidal magenta, Acid fuchsine, Fuchsine acid, Acid magenta, Fuchsin acid, Acid rosein, p-Fuchsine acid, Acid fuchsine N, Acid fuchsine O, Acid fuchsine S, Kiton magenta A, Acid magenta O, Acid magenta 0, Acid fuchsine FB, Fuchsin(E) acid, Rubine S, Acid leather magenta A

Molecular Formula: C20H17N3Na2O9S3Molecular Weight: 585.538220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WZRZTHMJPHPAMU-UHFFFAOYSA-L

• H-Pyr-OEt
IUPAC Name: ethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 7149-65-7
Synonyms: Ethyl 5-oxo-L-prolinate, Ethyl 5-oxo-DL-prolinate, NCIOpen2_000435, NSC72279, EINECS 230-480-9, EINECS 266-226-9, NSC166529, 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester, 66183-71-9

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJOOVQLTTVTJY-UHFFFAOYSA-N

• HOMOVERATRIC ACID
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• HYDRAZINECARBOXYLIC ACID CYCLOPENTYLIDENE-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(cyclopentylideneamino)carbamate | CAS Registry Number: 79201-39-1
Synonyms: tert-Butyl 2-cyclopentylidenehydrazinecarboxylate, ZINC04934224, SureCN573354, AC1N346Z, CTK8B9684, MolPort-004-784-758, HMS1784N17, tert-Butyl cyclopentylidenecarbazate, ANW-62886, AKOS006241109, MCULE-8815637934, AK101562, KB-58031, BB 0258805, FT-0656442, ST51056557, tert-butyl N-(cyclopentylideneamino)carbamate, S14-0876, T0507-7591, N'-cyclopentylidene-hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIWAYUZEWSSBRC-UHFFFAOYSA-N

• Indocyanine green
IUPAC Name: sodium 4-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 3599-32-4
Synonyms: indocyanine green, Cardiogreen, Foxgreen, Cardio-Green, Fox Green, IC Green, IC-Green, IC-Green (TN), MLS001336047, MLS001336048, I2633_SIGMA, Indocyanine green (JAN/USP), 21980_FLUKA, CHEBI:31696, CID5282412, SMR000875329, D01342, sodium 4-(2-{7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trien-1-ylidene}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula: C43H47N2NaO6S2Molecular Weight: 774.962850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOFVSTNWEDAEEK-UHFFFAOYSA-M

• IR-1048 tetrafluoroborate
IUPAC Name: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate | CAS Registry Number: 155613-98-2
Synonyms: CTK4C8758, AG-E-03996, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;

Molecular Formula: C40H38BCl3F4N2Molecular Weight: 739.906733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKZNCEDZIQWVNS-UHFFFAOYSA-N

• IR-783
IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate | CAS Registry Number: 115970-66-6
Synonyms: 3H-Indolium,2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (1:1), ACMC-20mlno, CTK4A9579, AG-D-37220, IR 783;3H-Indolium,2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-,inner salt, sodium salt (9CI);ADS 780WS;, SODIUM 4-(2-(2-(2-CHLORO-3-(2-(3,3-DIMETHYL-1-(4-SULFONATOBUTYL)-3H-INDOLIUM-2-YL)VINYL)CYCLOHEX-2-ENYLIDENE)ETHYLIDENE)-3,3-DIMETHYLINDOLIN-1-YL)BUTANE-1-SULFONATE

Molecular Formula: C38H46ClN2NaO6S2Molecular Weight: 749.354409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQIQAVJARACLHE-UHFFFAOYSA-M

• Isatin
IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• Isonipecotic Acid Ethyl Ester
IUPAC Name: ethyl piperidine-4-carboxylate | CAS Registry Number: 1126-09-6
Synonyms: Ethyl isonipecotate, Ethyl 4-piperidinecarboxylate, Ethyl piperidine-4-carboxylate, Oprea1_864652, E33505_ALDRICH, CID70770, NSC93792, EINECS 214-416-7, SBB004006, SDCCGMLS-0066232.P001, FS000817, TL8000364

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUJPPJYDHHAEEK-UHFFFAOYSA-N

• Isoquinoline, 6-Chloro-1,2,3,4-Tetrahydro-
IUPAC Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 33537-99-4
Synonyms: AmbTiC90101, 6-chloro-1,2,3,4-tetrahydroisoquinoline, CID11789594, C90101

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSURINBXOVVUNR-UHFFFAOYSA-N

• Isoquinoline, 7-Chloro-1,2,3,4-Tetrahydro-
IUPAC Name: 7-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 82771-60-6
Synonyms: AmbTiC90104, 7-Chloro-1,2,3,4-tetrahydroisoquinoline, C90104

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLRKQLICTKRDDZ-UHFFFAOYSA-N

• Isoquinoline, 7-Fluoro-1,2,3,4-Tetrahydro-
IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 406923-91-9
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE, ISOQUINOLINE, 7-FLUORO-1,2,3,4-TETRAHYDRO-, AGN-PC-00VAGU, SureCN420370, CTK2H6374, MolPort-003-886-228, ZINC16082964, AKOS011659614, AB13380, AG-L-59244, AK-74284, KB-46363, 7-fluoranyl-1,2,3,4-tetrahydroisoquinoline, BB 0260780, FT-0695056, A825242, 7-Fluoro-1,2,3,4-tetrahydro-isoquinoline 1HCl salt, Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1);

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNORDFUGQNAJMQ-UHFFFAOYSA-N

• Isoquinoline, 8-Chloro-1,2,3,4-Tetrahydro-
IUPAC Name: 8-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 75416-50-1
Synonyms: AmbTiC90103, 8-Chloro-1,2,3,4-tetrahydroisoquinoline, C90103

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQSAGIBNZOOQQL-UHFFFAOYSA-N

• L-Pyroglutaminol
IUPAC Name: (5S)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 17342-08-4
Synonyms: 366366_ALDRICH, 5-(hydroxymethyl)pyrrolidin-2-one, SBB004302, ZINC04202249, 2-Pyrrolidinone, 5-(hydroxymethyl)-, S)-5-(Hydroxymethyl)-2-pyrrolidinone, (S)-5-(Hydroxymethyl)-2-pyrrolidinone, TL8006226, InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-BYPYZUCNSA-N

• LEUCINE, N-[[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL]-
IUPAC Name: 4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoic acid | CAS Registry Number: 251097-65-1
Synonyms: 4-Methyl-2-(3-(trifluoromethyl)phenylsulfonamido)pentanoic acid, 4-methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]pentanoic acid, ST51031517, 4-methyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)pentanoic acid, 4-methyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)pentanoic acid, 4-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)pentanoic acid, AC1MCQAL, SureCN7065939, CTK4F4995, MolPort-000-157-624, 4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoic Acid, ANW-55013, AKOS000116688, AG-E-75940, MCULE-4934004327, RP16768, AK-78672, KB-193203, KB-242656, n-([3-(trifluoromethyl)phenyl]sulfonyl)leucine

Molecular Formula: C13H16F3NO4SMolecular Weight: 339.330650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PGVOZRMIHHGLDI-UHFFFAOYSA-N

• Luminol
IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 521-31-3
Synonyms: LUMINOL, 3-Aminophthalhydrazide, 3-Aminophthalic hydrazide, 3-Aminophthalylhydrazide, 3-Aminophthalic acid hydrazide, CCRIS 5962, Oprea1_698774, Oprea1_819727, 5-aminophthalazine-1,4-diol, A8511_SIGMA, 123072_ALDRICH, 5-Amino-2,3-dihydro-1,4-phthalazinedione, NSC 5064, EINECS 208-309-4, NSC5064 (FREE ACID), 1,4-Phthalazinedione, 5-amino-2,3-dihydro-, NSC5064, AIDS009151, BB_SC-2667, AIDS-009151

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWYHZTIRURJOHG-UHFFFAOYSA-N

• m-Cresol Purple, Water Soluble
IUPAC Name: 2-[(Z)-(4-hydroxy-2-methylphenyl)-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-31-4
Synonyms: ZINC04261870

Molecular Formula: C21H17O5S-Molecular Weight: 381.421680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APQRURLENAYZRH-UZYVYHOESA-M

• M-Diethylaminophenol-6-Aldehyde
IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

• m-Fluorobenzonitrile
IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• MALONONITRILE,[2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-
IUPAC Name: 2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 57296-02-3
Synonyms: MALONONITRILE, [2-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)ETHYLIDENE]-, ZINC39440292, AKOS000814387

Molecular Formula: C14H11N3SMolecular Weight: 253.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBHQBVPTJRAPIJ-ZSOIEALJSA-N

• MALONONITRILE,[4-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-2-BUTENYLIDENE]-
IUPAC Name: 2-[(E,4Z)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]propanedinitrile | CAS Registry Number: 92872-47-4
Synonyms: SCHEMBL11854170, MALONONITRILE, [4-(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)-2-BUTENYLIDENE]-, ZINC39440224, AKOS000814127, HE025783, [(2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)BUT-2-ENYLIDENE]MALONONITRILE

Molecular Formula: C16H13N3SMolecular Weight: 279.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIXPNNNASZSXJD-RFUMYBEHSA-N

• Mequinol
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT], Hydroquinone methyl ether

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• MEROCYANINE 540
IUPAC Name: 3-[(2Z)-2-[4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid; sodium | CAS Registry Number: 62796-23-0
Synonyms: Merocyanine 540, NSC369286

Molecular Formula: C26H33N3NaO6S2Molecular Weight: 570.676490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUZXTOLBYZUZIR-JUVIPCJCSA-N

• Metachrome yellow
IUPAC Name: sodium 3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 584-42-9
Synonyms: Alizarin Yellow G

Molecular Formula: C13H8N3NaO5Molecular Weight: 309.209490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GCGHYYRSTZNXJS-UHFFFAOYSA-M

• methyl (2E)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)but-2-enoate
IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 194093-31-7
Synonyms: F9995-1146, methyl 4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)but-2-enoate, NSC134468, AC1LHK3B, AC1Q6K11, MolPort-019-725-795, 54238-27-6, AR-1J5231, ZINC00367451, AKOS015909993, NSC-134468, I14-32135, methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate, methyl (2E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLDZOOUNGYCZSH-QPJJXVBHSA-N

• methyl (E)-3-(4-chlorophenyl)-2-propenoate
• Methyl (E)-3-(4-Formylphenyl)acrylate
IUPAC Name: methyl (E)-3-(4-formylphenyl)prop-2-enoate | CAS Registry Number: 58045-41-3
Synonyms: methyl 3-(4-formylphenyl)acrylate, METHYL (E)-3-(4-FORMYLPHENYL)ACRYLATE, 7560-50-1, (E)-methyl 3-(4-formylphenyl)acrylate, AG-H-01286, Methyl 4-formylcinnamate, Methyl (E)-3-(4-formylphenyl)prop-2-enoate, Methyl (E)-p-Formylcinnamate, Ambap58045-41-3, ACT06501, ZINC02530989, AKOS005146329, (E)-methyl-3-(4-formylphenyl)acrylate, AK-31930, AK-51047, KB-02536, AM20041120, FT-0628640, FT-0668819, Methyl 3-(4-formylphenyl)-2-(E)-propenoate

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVXMLLMZXPRPNG-VOTSOKGWSA-N

• methyl [2-(acetylamino)-4-bromophenyl]acetate
IUPAC Name: methyl 2-(2-acetamido-4-bromophenyl)acetate | CAS Registry Number: 1182284-46-3
Synonyms: F9995-1179, MolPort-006-827-083, AKOS015958532, Methyl 2-acetamido-4-bromophenylacetate, methyl 2-(2-acetamido-4-bromophenyl)acetate, 2-Acetamido-4-bromophenylacetic acid methyl ester

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCQMFPAASSGQFD-UHFFFAOYSA-N

• methyl 1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 1,3-dimethyl-2,4-dioxo-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 119350-50-4
Synonyms: F9995-0483, MolPort-006-758-103, ZINC34260713, AKOS015958347, MCULE-9762659678

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIVKAWYINYLRMS-UHFFFAOYSA-N

• methyl 1,3-dimethyl-2,4-dioxo-7-propyl-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 1,3-dimethyl-2,4-dioxo-7-propylpyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1086386-30-2
Synonyms: F9995-1071, MolPort-006-758-102, ZINC36294429, AKOS015958346, MCULE-6965097650

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEQGBKUQUDCTDN-UHFFFAOYSA-N

• METHYL 1-METHYL-2-OXOCYCLOPENTANECARBOXYLATE
IUPAC Name: methyl 1-methyl-2-oxocyclopentane-1-carboxylate | CAS Registry Number: 30680-84-3
Synonyms: 2-Methyl-2-carbomethoxycyclopentanone, MolPort-002-502-401, EINECS 250-287-3, CID121785, NSC266083, Methyl 1-methyl-2-oxocyclopentanecarboxylate, Methyl 1-methyl-2-oxo-1-cyclopentanecarboxylate, Cyclopentanecarboxylic acid, 1-methyl-2-oxo-, methyl ester, 126107-08-2

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHZMYGNHVTEFA-UHFFFAOYSA-N

• methyl 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylate
IUPAC Name: methyl 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 650597-74-3
Synonyms: F9995-1130, methyl 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate, MLS002698892, CHEMBL1892431, SCHEMBL18248776, DTXSID90586489, HMS3100L23, SBB082669, ZINC13638966, AKOS002671463, SMR001563018

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNYXUVSUSOCWRL-UHFFFAOYSA-N

• methyl 2-(3-chloropropanoylamino)-4-phenylthiophene-3-carboxylate
IUPAC Name: methyl 2-(3-chloropropanoylamino)-4-phenylthiophene-3-carboxylate

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHEQTPDVHRJINZ-UHFFFAOYSA-N

• Methyl 2-[(3-chloropropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 551910-46-4
Synonyms: methyl 2-(3-chloropropanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1NLIOL, MolPort-000-875-910, ZINC5526387, MFCD01354347, AKOS000805685, AK473294, F9995-0530

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMCRFVOYMSUXGQ-UHFFFAOYSA-N

• methyl 2-[(6-chloro-4-pyrimidinyl)amino]acetate
IUPAC Name: methyl 2-[(6-chloropyrimidin-4-yl)amino]acetate | CAS Registry Number: 1086386-57-3
Synonyms: MolPort-006-758-116, ZINC36294471, AKOS010531314, methyl (6-chloropyrimidin-4-yl)glycinate, Methyl 2-(6-chloro-4-pyrimidinylamino)acetate, F9995-1084

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGNLKIOVRIFRKV-UHFFFAOYSA-N

• METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE
IUPAC Name: methyl 2-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 58915-18-7
Synonyms: MolPort-000-523-490, NSC165610, STK117451, ALBB-006060, methyl 2-[(chloroacetyl)amino]benzoate, CID295954, ZINC00043847

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFZUABNDWZQLIJ-UHFFFAOYSA-N

• methyl 2-{[(trifluoromethyl)sulfonyl]oxy}-5,6,7,8-tetrahydronaphthalene-1-carboxylate
• Methyl 2-Amino-4-(2-Chlorophenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-11-4
Synonyms: CBMicro_021131, ZINC00442805, ALBB-001675, CID874721, STK424903, BIM-0021191.P001, methyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMQOSDBGOSLFT-UHFFFAOYSA-N

• Methyl 2-Amino-4-(2-Furyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate | CAS Registry Number: 670271-04-2
Synonyms: methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate, methyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate, F1174-3119, ZINC01099233, AC1LP36U, SureCN2183272, CTK6I8715, MolPort-000-645-955, STK487789, AKOS000220089, AG-C-12331, MCULE-5785381589, KB-255514, ST50877722, T5890452

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTZRPPAFHJSSHC-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(3,4-DIMETHYLPHENYL)THIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350990-08-8
Synonyms: CBMicro_046711, Oprea1_780759, MolPort-000-873-998, STK400518, ZINC00442721, ALBB-001678, CID874647, BIM-0046614.P001, AK-968/13779355, methyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, methyl 2-amino-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIKADMQIXDZGBU-UHFFFAOYSA-N

• METHYL 2-AMINO-4-(4-CHLOROPHENYL)THIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-10-3
Synonyms: CBMicro_034137, MolPort-000-873-997, ZINC00229377, ALBB-001674, CID760871, STK348726, BIM-0033990.P001, AK-968/13031270, A3001/0126414, methyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate, methyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMDGBRSRVRPRMY-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Fluorophenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-12-5
Synonyms: ZINC00105287, ALBB-001677, CID712401, STK424908, A3001/0126411, methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C12H10FNO2SMolecular Weight: 251.276703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZCBSOKWTGUFCJ-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Methoxyphenyl)-3-Thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 350988-34-0
Synonyms: CBMicro_046464, Oprea1_386219, ZINC00105315, ALBB-001681, CID712415, STK432011, BIM-0046643.P001, AG-687/25026003, A3002/0126448, methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate, methyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate, 6131-29-9

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGOUZQMMKJXNQQ-UHFFFAOYSA-N

• methyl 2-amino-4-(4-methylphenyl)-3-thiophenecarboxylate
IUPAC Name: methyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350997-08-9
Synonyms: methyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate, AK-968/13024030, 2-amino-4-p-tolylthiophene-3-carboxylic acidmethyl ester, MLS000115849, AC1LEHSV, Oprea1_746203, CHEMBL1368232, CTK6I8705, MolPort-000-151-258, HMS2262E08, ALBB-001672, BBL016325, STK400445, ZINC00105311, AKOS000220124, FS-1363, MCULE-5872612333, RTR-051891, SMR000092859, KB-255545

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MREFUXQLNNUUNV-UHFFFAOYSA-N

• Methyl 2-Amino-4-(4-Tert-Butylphenyl)thiophene-3-Carboxylate
IUPAC Name: methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate | CAS Registry Number: 350989-95-6
Synonyms: CBMicro_031665, Oprea1_242198, ZINC00442772, ALBB-001692, CID874690, STK487813, BBR-059778, BIM-0031541.P001, methyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate, 6132-04-3

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJJSQHYNOYFKHX-UHFFFAOYSA-N

• Methyl 2-amino-4-phenylthiophene-3-carboxylate
IUPAC Name: methyl 2-amino-4-phenylthiophene-3-carboxylate | CAS Registry Number: 67171-55-5
Synonyms: methyl 2-amino-4-phenylthiophene-3-carboxylate, 2-Amino-4-phenyl-thiophene-3-carboxylic acid methyl ester, F0907-7814, AC1LEGNM, SMR000122717, ChemDiv3_014276, SureCN688523, MLS000523644, CTK6I8713, MolPort-000-157-054, HMS1513I20, HMS2354F24, ALBB-001671, BBL015795, SBB006989, STK256668, ZINC00052966, AKOS000220131, AG-C-12337, AG-L-26989

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHNSKPUYBBZGLW-UHFFFAOYSA-N

• methyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 184174-81-0
Synonyms: methyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-[b]thiophene-3-carboxylate, 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylic acid methyl ester, ZINC03865924, AC1MBTUC, AC1Q42JG, Oprea1_647212, IFLab1_005738, SCHEMBL10714412, CTK6I8689, MolPort-000-151-236, BB_SC-0062, HMS1428E18, ALBB-001609, BBL010182, SBB019607, STK346785, AKOS000220128, CCG-139552, MCULE-1740467647, RTR-051841

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDPLKEMLVDUYRR-UHFFFAOYSA-N

• METHYL 2-AMINO-5-METHYL-4-PHENYLTHIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate | CAS Registry Number: 350988-88-4
Synonyms: CBMicro_030702, MolPort-000-151-141, ZINC00149581, ALBB-001757, CID734155, STK346812, BIM-0030690.P001, AK-968/13779240, methyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate, F3098-8461, methyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHYNLWSPTZXGT-UHFFFAOYSA-N

• Methyl 2-hydroxy-1-naphthoate
IUPAC Name: methyl 2-hydroxynaphthalene-1-carboxylate | CAS Registry Number: 947-65-9
Synonyms: Oprea1_467520, ZINC02565554, 2-Hydroxy-naphthoic acid, methyl ester, ST5407288

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEENMPKUUNPLHM-UHFFFAOYSA-N

• methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate
IUPAC Name: methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 59604-96-5
Synonyms: Methyl 2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxylate, F9995-0491, AGN-PC-00CF9I, SureCN6608334, ZINC35904727, AKOS015957528, MCULE-1599458113

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGZPUQMMDVJQQN-UHFFFAOYSA-N


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