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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.

201 to 250 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
• methyl 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name: methyl 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QADFTFCXDJGMDK-UHFFFAOYSA-N

• methyl 2-methyl-3,5-dinitrobenzoate
IUPAC Name: methyl 2-methyl-3,5-dinitrobenzoate

Molecular Formula: C9H8N2O6Molecular Weight: 240.169620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISOMVMHVOAAAJX-UHFFFAOYSA-N

• Methyl 2-Methyl-5-Nitrobenzoate
IUPAC Name: methyl 2-methyl-5-nitrobenzoate | CAS Registry Number: 77324-87-9
Synonyms: methyl 2-methyl-5-nitrobenzoate, Methyl 5-nitro-2-methylbenzoate, methyl2-methyl-5-nitrobenzoate, AG-H-09263, 2-Methyl-5-nitro-benzoic acid methyl ester, ACMC-1BIX6, Methyl 5-Nitro-o-toluate, AC1Q41XI, SureCN1319532, KSC495S6B, AC1N901P, 2-Methyl-5-nitro methylbenzoate, CTK3J5960, MolPort-001-797-328, ACN-S004191, 5-Nitro-o-toluic Acid Methyl Ester, ANW-37005, SBB064775, ZINC03132831, AKOS009486129

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVGKPVDDCDQBRC-UHFFFAOYSA-N

• methyl 2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
IUPAC Name: methyl 2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxylate | CAS Registry Number: 884001-27-8
Synonyms: Methyl 2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, SCHEMBL5009654, HLSJOMYBTGFJQQ-UHFFFAOYSA-N, MolPort-006-827-070, AKOS015958741, NE51152

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLSJOMYBTGFJQQ-UHFFFAOYSA-N

• methyl 4'-methyl-1,1'-biphenyl-4-sulfonate
• methyl 4-(4-fluorophenyl)-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 4-(4-fluorophenyl)-1H-pyrrole-2-carboxylate

Molecular Formula: C12H10FNO2Molecular Weight: 219.211703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQSJPQVTTBZAEU-UHFFFAOYSA-N

• methyl 4-{[(4'-chloro-1,1'-biphenyl-4-yl)sulfonyl]amino}benzoate
IUPAC Name: methyl 4-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoate | CAS Registry Number: 1182284-29-2
Synonyms: MolPort-006-827-072, STL302082, AKOS015958795, MCULE-6213324680, F9995-1156, Methyl 4-(4'-chloro-4-biphenylylsulfonylamino)benzoate, methyl 4-{[(4'-chlorobiphenyl-4-yl)sulfonyl]amino}benzoate, methyl 4-((4'-chloro-[1,1'-biphenyl])-4-sulfonamido)benzoate

Molecular Formula: C20H16ClNO4SMolecular Weight: 401.863340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDXLVOBOQRJJAK-UHFFFAOYSA-N

• METHYL 4-AMINO-3-NITROBENZOATE
IUPAC Name: methyl 4-amino-3-nitrobenzoate | CAS Registry Number: 3987-92-6
Synonyms: methyl 4-amino-3-nitrobenzoate, Methyl 4-amino-3-nitrobenzenecarboxylate, 4-(Methoxycarbonyl)-2-nitroaniline, 4-Amino-3-nitrobenzoicacidmethylester, 4-AMINO-3-NITROMETHYLBENZOATE, AG-F-40929, 2-Amino-5-(methoxycarbonyl)nitrobenzene, 4-Amino-3-nitro-benzoic acid methyl ester, BENZOIC ACID, 4-AMINO-3-NITRO-, METHYL ESTER, AC1N0OBV, ACMC-209j8j, AC1Q42WA, SureCN2720856, KSC495Q5N, methylaminonitrobenzenecarboxylate, CTK3J5856, MolPort-001-758-226, ACT07410, ANW-29201, SBB091966

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNTLUEZVPLRQEV-UHFFFAOYSA-N

• Methyl 4-chlorocinnamate
IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 7560-44-3
Synonyms: Methyl p-chlorocinnamate, ghl.PD_Mitscher_leg0.367, AIDS127292, Methyl 3-(4-chlorophenyl)acrylate, AIDS-127292, EINECS 231-451-3, NSC155559, ZINC01570131, NSC 155559, Cinnamic acid, p-chloro-, methyl ester, ST5411075, methyl (2E)-3-(4-chlorophenyl)-2-propenoate, 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIBXQGYKZKOORG-QPJJXVBHSA-N

• METHYL 4-OCTYLBENZOATE
IUPAC Name: methyl 4-octylbenzoate

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKSKNAWLKUQLNY-UHFFFAOYSA-N

• methyl 4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate
Synonyms: MolPort-006-758-114, AKOS015958417, F9995-1082

Molecular Formula: C12H8N2O3SMolecular Weight: 260.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LQLPOPKOTYTEJT-UHFFFAOYSA-N

• methyl 4-thien-2-ylbenzenesulfonate
• methyl 6-amino-1H-indole-4-carboxylate hydrochloride
IUPAC Name: methyl 6-amino-1H-indole-4-carboxylate;hydrochloride | CAS Registry Number: 731810-08-5
Synonyms: Methyl 6-amino-1H-indole-4-carboxylate hydrochloride, F2167-0044, SCHEMBL4662140, QMSZHGOALNOGQC-UHFFFAOYSA-N, AKOS015958430, AK-76227, L-2837, Methyl 6-aminoindole-4-carboxylate hydrochloride, 6-Aminoindole-4-carboxylic acid methyl ester hydrochloride, 6-Amino-1H-indole4-carboxylic acid methyl ester hydrochloride

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMSZHGOALNOGQC-UHFFFAOYSA-N

• methyl 6-bromo-1H-indazole-3-carboxylate
IUPAC Name: methyl 6-bromo-1H-indazole-3-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIPMZRPZSZXFGK-UHFFFAOYSA-N

• methyl 6-bromo-2-methyl-2H-indazole-3-carboxylate
IUPAC Name: methyl 6-bromo-2-methylindazole-3-carboxylate

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPDSHYYWDKAGJC-UHFFFAOYSA-N

• Methyl 6-formyl-2-pyridinecarboxylate
IUPAC Name: methyl 6-formylpyridine-2-carboxylate | CAS Registry Number: 69950-65-8
Synonyms: METHYL 6-FORMYLPICOLINATE, methyl 6-formylpyridine-2-carboxylate, 6-Formyl-2-pyridine carboxylic acid methyl ester, 2-Formyl-6-(methoxycarbonyl)pyridine, AG-G-72986, F9995-0916, ACMC-1B7LI, CTK5D1591, MolPort-005-934-747, ACT05597, ANW-35801, SBB087886, ZINC19092146, AKOS005266593, AB31420, RP02411, AC-14272, AK-39343, EN000743, KB-54672

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CERBENZCBVYKEF-UHFFFAOYSA-N

• methyl 6-methylpyridine-2-carboxylate
IUPAC Name: methyl 6-methylpyridine-2-carboxylate | CAS Registry Number: 13602-11-4
Synonyms: Ambkt33962, MolPort-000-165-713, NSC109151, CID73022, EINECS 237-085-0, ZINC01701250, Methyl 6-methylpyridine-2-carboxylate, NSC 109151, EN002644, 6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYWIZMOZBTXFIL-UHFFFAOYSA-N

• methyl 7-(2-hydroxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (CAS: 1086386-46-0)
• methyl 7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1086386-34-6
Synonyms: MolPort-006-758-105, ZINC36294435, AKOS015958363, MCULE-7529280181, F9995-1073

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVJUOKXNOJIJSJ-UHFFFAOYSA-N

• methyl 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 7-(3-methoxypropyl)-1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1086386-38-0
Synonyms: MolPort-006-758-107, ZINC36294441, AKOS015958365, MCULE-6666245246, F9995-1075

Molecular Formula: C14H19N3O5Molecular Weight: 309.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEXXEMLRNJBPEP-UHFFFAOYSA-N

• methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: methyl 7-butyl-1,3-dimethyl-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1086386-32-4
Synonyms: F9995-1072, MolPort-006-758-104, ZINC36294432, AKOS015958348, MCULE-7241897566, Methyl 7-n-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQEWJHWLPWGQLW-UHFFFAOYSA-N

• methyl 7-isobutyl-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-7-(2-methylpropyl)-2,4-dioxopyrrolo[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1086386-40-4
Synonyms: F9995-1076, MolPort-006-758-108, ZINC36294444, AKOS015958396, MCULE-1718913644

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYVCRUYRIHVRNG-UHFFFAOYSA-N

• methyl 7-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate
Synonyms: MolPort-006-758-113, ZINC36294462, AKOS015958416, F9995-1081, 7-Methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid methyl ester

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JILYVPYOCRWJFR-UHFFFAOYSA-N

• methyl 9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate
Synonyms: MolPort-006-758-115, AKOS015958418, F9995-1083

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRKJCKITLQSPEA-UHFFFAOYSA-N

• Methyl Orange
IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methyl Red Indicator
IUPAC Name: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 493-52-7
Synonyms: Methyl red, O-METHYL RED, C.I. Acid Red 2, CI Acid Red 2, Methyl Red solution, Acid Red- 2, Cerven methylova [Czech], Cerven kysela 2 [Czech], CCRIS 2250, HSDB 2786, 32654_RIEDEL, 32941_RIEDEL, ARONIS014454, 4-Dimethylamino-2'-carboxylazobenzene, C.I. Acid Red 2 (8CI), WLN: QVR BNUNR DN1&1, EINECS 207-776-1, 2-Carboxy-4'-(dimethylamino)azobenzene, NSC9597, 2-(4-Dimethylaminophenylazo)benzoic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-N

• Methyl Red, Sodium Salt
IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula: C15H14N3NaO2Molecular Weight: 291.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• MFCD01827729
IUPAC Name: ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-08-7
Synonyms: Oprea1_417516, ZINC00091307, ALBB-001698, CID705801, STK424896, AH-262/31955020, ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate, ethyl 2-amino-4-(4-methylphenyl)-3-thiophenecarboxylate

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

InChIKey: GOQSMGNEJVWZIG-UHFFFAOYSA-N

• MFCD01917484
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-11-2
Synonyms: Oprea1_562929, ZINC00137210, ALBB-001707, CID727641, SBB005980, ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid
IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• morpholine-4-carbonitrile
IUPAC Name: morpholine-4-carbonitrile

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOQOXLAQTDFJKU-UHFFFAOYSA-N

• n,n Dibutyl Aniline
IUPAC Name: N,N-dibutylaniline | CAS Registry Number: 613-29-6
Synonyms: N,N-Dibutylaniline, Aniline, N,N-dibutyl-, N,N-di-n-Butylaniline, BENZENAMINE, N,N-DIBUTYL-, N,N-Dibutyl-N-phenylamine, 304468_ALDRICH, EINECS 210-335-6, ZINC01850961, ST5405524, 594839-00-6, InChI=1/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H

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

InChIKey: FZPXKEPZZOEPGX-UHFFFAOYSA-N

• N,N'-Diphenylguanidine
IUPAC Name: 1,2-di(phenyl)guanidine | CAS Registry Number: 102-06-7
Synonyms: Vulkazit, Melaniline, Denax, Accelerator D, Diphenylguanidine, 1,3-Diphenylguanidine, Vulkacite D, Nocceler D, Vulkacit D, Vulcafor DPG, DPG accelerator, s-Diphenylguanidine, Vulkacit D/C, Denax DPG, Sanceler D, Vulcacid D, Soxinol D, Guanidine, N,N'-diphenyl-, Guanidine, 1,3-diphenyl-, N,N'-DIPHENYLGUANIDINE

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-N

• N,N-DIBUTYLANILINE
IUPAC Name: N,N-dibutylaniline

Molecular Formula: C14H22NMolecular Weight: 204.331180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDQBFDGRFZUSBL-UHFFFAOYSA-N

• N,N-diethyl-1-ethanaminium 3-[4-[(E,2E)-4-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-butenylidene]-1(4H)-quinolinyl]-1-propanesulfonate
IUPAC Name: N,N-diethylethanamine;3-[(4E)-4-[(E,4Z)-4-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 63560-88-3
Synonyms: 1(4H)-QUINOLINEPROPANESULFONIC ACID, 4-[4-(3-ETHYL-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)-2-BUTENYLIDENE]-, COMPOUND WITH N,N-DIETHYLETHANAMINE (1:1)

Molecular Formula: C27H37N3O4S3Molecular Weight: 563.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CECXBICHZWUJIE-DYHKCSEOSA-N

• N,N-Dimethyl-3-nitroaniline
IUPAC Name: N,N-dimethyl-3-nitroaniline | CAS Registry Number: 619-31-8
Synonyms: 3-Nitro-N,N-dimethylaniline, m-Nitro-N,N-dimethylaniline, N,N-Dimethyl-m-nitroaniline, Benzenamine, N,N-dimethyl-3-nitro-, Aniline, N,N-dimethyl-m-nitro-, 1-(Dimethylamino)-3-nitrobenzene, NSC9814, Benzene, 1-(dimethylamino)-3-nitro-, NSC 9814, EINECS 210-590-3, ZINC01700200, Aniline, N,N-dimethyl-m-nitro- (8CI), AI3-08873, ST5406383, TL8003984, D1201, InChI=1/C8H10N2O2/c1-9(2)7-4-3-5-8(6-7)10(11)12/h3-6H,1-2H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDICMLSLYHRPT-UHFFFAOYSA-N

• N-((E)-{3-[(E)-anilinomethylidene]-2-phenyl-1-cyclohexen-1-yl}methylidene)benzenaminium chloride
• N-((E)-2-{3-[(E)-2-anilinoethenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene}ethylidene)benzenaminium chloride
• N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)PHENYLALANINE
IUPAC Name: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 250714-63-7
Synonyms: 3-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic Acid, ST50134286, n-([3-(trifluoromethyl)phenyl]sulfonyl)phenylalanine, N-{[3-(trifluoromethyl)phenyl]sulfonyl}phenylalanine, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)propanoic acid, 3-phenyl-2-(([3-(trifluoromethyl)phenyl]sulphonyl)amino)propanoic acid, 3-phenyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)propanoic acid, 3-phenyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, 3-Phenyl-2-({[3-(trifluoromethyl)phenyl]sulphonyl}amino)propanoic acid, AC1MCQZ5, CTK4F4917, MolPort-000-158-298, STL307366, AKOS000805750, AG-E-75712, MCULE-7356630801, RP17071, A817627, phenyltrifluoromethylphenylsulfonylaminopropanoicacid, I04-4330

Molecular Formula: C16H14F3NO4SMolecular Weight: 373.346870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFDJLMGVJXHLOF-UHFFFAOYSA-N

• N-([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)VALINE
IUPAC Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid | CAS Registry Number: 250714-85-3
Synonyms: ST51031516, n-([3-(trifluoromethyl)phenyl]sulfonyl)valine, 3-methyl-2-[3-(trifluoromethyl)benzenesulphonylamino]butyric acid, 3-methyl-2-(([3-(trifluoromethyl)phenyl]sulfonyl)amino)butanoic acid, 3-methyl-2-([[3-(trifluoromethyl)phenyl]sulfonyl]amino)butanoic acid, 3-methyl-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)butanoic acid, AC1MCQAK, MLS000776238, CTK4F4918, MolPort-000-157-623, HMS1782N07, HMS2752J06, 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic Acid, AKOS000122582, AG-E-75713, MCULE-5987472328, RP16571, SMR000371240, Valine,N-[[3-(trifluoromethyl)phenyl]sulfonyl]-, methyltrifluoromethylphenylsulfonylaminobutanoicacid

Molecular Formula: C12H14F3NO4SMolecular Weight: 325.304070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVNFXYSAEPLUHG-UHFFFAOYSA-N

• N-(1,3-Benzodioxol-5-Ylmethyl)-2-Chloroacetamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide | CAS Registry Number: 40023-03-8
Synonyms: ZINC00161837, ALBB-002417, CID736835, STK415757, N-(1,3-benzodioxol-5-ylmethyl)-2-chloroacetamide, T0515-0088

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

InChIKey: PLXGAUGZSOPIIG-UHFFFAOYSA-N

• N-(2,2,2-trifluoroethyl)-3-pyridinamine
• N-(2,2,2-TRIFLUOROETHYL)ANILINE (CAS: 51-61-1)
• N-(2,2,2-TRIFLUOROETHYL)PYRIDIN-3-AMINE
IUPAC Name: N-(2,2,2-trifluoroethyl)pyridin-3-amine | CAS Registry Number: 77262-40-9
Synonyms: AG-H-08797, F2167-0068, CTK5E4110, ZINC34936125, AKOS006343106, MCULE-1390030930

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBKBVAMLBKRKSE-UHFFFAOYSA-N

• N-(2,2-DIMETHYLPROPYL)ANILINE
IUPAC Name: N-(2,2-dimethylpropyl)aniline

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSKKJZDWXKPOGW-UHFFFAOYSA-N

• N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide
IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide | CAS Registry Number: 62254-00-6
Synonyms: AC1LF8TB, Oprea1_741438, ZINC78078, AKOS001571229, MCULE-5735398345, EU-0034700, SR-01000399679, SR-01000399679-1, Benzenepropanamide,N-(2,4-dimethylphenyl)-4-nitro-b-oxo-

Molecular Formula: C17H16N2O4Molecular Weight: 312.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJBWTQJNCPCLAD-UHFFFAOYSA-N

• N-(2,4-Dimethylphenyl)Acetamide
IUPAC Name: N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 2050-43-3
Synonyms: 2',4'-Acetoxylidine, 2',4'-ACETOXYLIDIDE, 2,4-Dimethylacetanilide, 2,4-Acetoxylidide, 2',4'-Dimethylacetanilide, Acetanilide, 2',4'-dimethyl-, Acetamide, N-(2,4-dimethylphenyl)-, N-(2,4-Dimethylphenyl)acetamide, N-Acetoxy-2,4-dimethylaniline, WLN: 1VMR B1 D1, 422894_ALDRICH, ARONIS016103, NSC37567, EINECS 218-088-6, NSC 37567, AIDS019036, AIDS-019036, CID16303, BRN 2690429, STK267008

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

InChIKey: PJEIIBXJUDOMAN-UHFFFAOYSA-N

• N-(2-chloro-4-pyrimidinyl)-n,2,3-trimethyl-2H-indazol-6-amine
IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine | CAS Registry Number: 444731-75-3
Synonyms: N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE, 2H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, AGN-PC-00CL4G, CTK4I8238, ANW-44025, ZINC35928937, AKOS015918031, AG-F-56127, QC-5738, RP29973, AK-94428, KB-258108, AM20090657, FT-0687641, X3180, I14-8817, F9995-1141, 2H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-, (2-Chloro-pyrimidin-4-yl)-(2,3-dimethyl-2H-indazol-6-yl)-methyl-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

• N-(2-chloropyrimidin-4-yl)-N,2,3-trimethyl-2H-indazol-6-amine
IUPAC Name: N-(2-chloropyrimidin-4-yl)-N,2,3-trimethylindazol-6-amine

Molecular Formula: C14H14ClN5Molecular Weight: 287.747460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVGMRZQSSNNTFY-UHFFFAOYSA-N

• N-(3-ACETYL-PHENYL)-2-CHLORO-ACETAMIDE
IUPAC Name: N-(3-acetylphenyl)-2-chloroacetamide | CAS Registry Number: 42865-69-0
Synonyms: N-(3-Acetylphenyl)-2-chloroacetamide, Acetamide, N-(3-acetylphenyl)-2-chloro-, F9995-0365, ZINC01438183, AC1LCUZ3, AC1Q1JWH, CTK4I6718, MolPort-000-874-076, ALBB-002288, BBL008252, SBB071538, STK206682, AKOS000264975, AG-B-32042, AG-F-52167, MCULE-7514848756, Acetamide,N-(3-acetylphenyl)-2-chloro-, N-(3-Acetyl-phenyl)-2-chloro-acetamide, ST45026461, EN300-01579

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLFQTKCUEGIERF-UHFFFAOYSA-N


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