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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.

651 to 700 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
• 2,5-bis{(E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene}cyclopentanone
IUPAC Name: 2,5-bis[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopentan-1-one | CAS Registry Number: 27714-24-5
Synonyms: 2,5-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOPENTANONE, AGN-PC-0025PM, CTK4G0169, CTK8H9634, AG-E-88500, MCULE-5987759204, Cyclopentanone,2,5-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-, (2E,5E)-2,5-bis[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopentan-1-one, Cyclopentanone,2,5-bis[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]- (9CI);2,5-Bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]cyclopentanone;Cyclopentanone,2,5-bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]- (8CI);2,5-Bis[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]cyclopentanone;

Molecular Formula: C27H26N2OS2Molecular Weight: 458.638140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNCTWHWLDNORSX-UHFFFAOYSA-N

• (2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-3,4-dihydronaphthalen-1(2H)-one
IUPAC Name: 2-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 53704-21-5
Synonyms: (2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, CTK4J8649, AG-F-84900

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSUNOCYISGYCCX-UHFFFAOYSA-N

• 2-amino-2-(3-chlorophenyl)acetic acid
IUPAC Name: 2-amino-2-(3-chlorophenyl)acetic acid

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGOUENCSVMAGSE-UHFFFAOYSA-N

• 2-[(E)-2-(2-(4-butoxyphenyl)-3-{(E)-2-[1-butylbenzo[cd]indol-2(1H)-ylidene]ethylidene}-1-cyclohexen-1-yl)ethenyl]-1-butylbenzo[cd]indolium tetrafluoroborate
• 2-((E)-2-{2-(4-butoxyphenyl)-5-methyl-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-1,3,3-trimethyl-3H-indolium tetrafluoroborate
• 3-butyl-2-{(E)-2-[3-[(E)-2-(3-butyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-2-(diphenylamino)-1-cyclopenten-1-yl]ethenyl}-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate
• 5,6-Dihydro-4H-pyran-3-carbaldehyde
IUPAC Name: 3,4-dihydro-2H-pyran-5-carbaldehyde | CAS Registry Number: 25090-33-9
Synonyms: ZINC03884197, 3,4-dihydro-2H-pyran-5-carbaldehyde, CID2736151, 7F-013

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWZVSCJTMPYTLY-UHFFFAOYSA-N

• 3-(3,4-Dimethoxyphenyl)propanoic acid
IUPAC Name: 3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 2107-70-2
Synonyms: 2ay3, Oprea1_529953, MLS000779082, 3-(3,4-Dimethoxyphenyl)propionic acid, 162345_ALDRICH, ARONIS003855, 3,4-Dimethoxyhydrocinnamic acid, Benzenepropanoic acid, 3,4-dimethoxy-, CID75019, NSC76043, EINECS 218-288-3, 3-(3,4-Dimethoxyphenyl)-propionic acid, DB04208, SMR000415779, ST040245, 3-(3,4-Dimethoxy-phenyl)-propionic acid, AJ-292/41028972, MPP, InChI=1/C11H14O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3,5,7H,4,6H2,1-2H3,(H,12,13

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHKQWQTBCTDQM-UHFFFAOYSA-N

• 5-Amino-3-Methyl-Thiophene-2,4-Dicarboxylic Aciddiumethyl
IUPAC Name: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 103765-33-9
Synonyms: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester, Dimethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate, 5-Amino-3-Methyl-Thiophene-2,4-DicarboxylicAcidDimethylEster, 5-Amino-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester, 2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester, methyl 5-amino-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylate, ZINC00495768, AC1LCVTW, ACMC-20e9qb, SureCN3239048, CTK4A2367, MolPort-000-151-161, BB_SC-0007, HMS1698B03, ALBB-001627, BBL007179, SBB009175, STK346594, AKOS000103849

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNLHLSOENLVUIJ-UHFFFAOYSA-N

• 4-(3-Thienyl)benzaldehyde
IUPAC Name: 4-thiophen-3-ylbenzaldehyde | CAS Registry Number: 157730-74-0
Synonyms: 4-(thiophen-3-yl)benzaldehyde, 4-(3-thienyl)benzaldehyde, 4-thiophen-3-ylbenzaldehyde, 4-(thien-3-yl)benzaldehyde, AG-E-06807, ZINC02525696, PubChem15939, thienylbenzenecarbaldehyde, AC1MM5EN, 4-(3-Thienyl)benzaldehyde;, JSPY-st000049, JSPY-st000102, JSPY-st000204, 4-(3-thiophenyl)benzaldehyde, 4-Thiophen-3-yl-benzaldehyde, Benzaldehyde,4-(3-thienyl)-, CTK4C9456, 4-(3-thienyl)benzenecarbaldehyde, MolPort-000-143-483, ANW-74172

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGPZYZLJJSEFLU-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline
IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 1,2-Diphenyl-1H-indole
IUPAC Name: 1,2-di(phenyl)indole | CAS Registry Number: 18434-12-3
Synonyms: 1,2-Diphenylindole, 1H-Indole, 1,2-diphenyl-, EINECS 242-311-6, 363928_SIAL, CID87638

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRIKLJCDBBFRAE-UHFFFAOYSA-N

• 2,4,6-Triphenyl-1,3,5-triazine
IUPAC Name: 2,4,6-tri(phenyl)-1,3,5-triazine | CAS Registry Number: 493-77-6
Synonyms: Cyaphenine, Kyaphenine, S-Triphenyltriazine, Triphenyl-s-triazine, 2,4,6-Triphenyltriazine, s-Triazine, 2,4,6-triphenyl-, 1,3,5-Triazine, 2,4,6-triphenyl-, 2,4,6-TRIPHENYL-S-TRIAZINE, 259810_ALDRICH, NSC46521, EINECS 207-779-8, NSC 46521, SBB012527, ZINC00074768, s-Triazine, 2,4,6-triphenyl- (8CI), AI3-61032, InChI=1/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15

Molecular Formula: C21H15N3Molecular Weight: 309.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBQUOLGAXBYZGR-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 2,5-Dimethyl-1-phenylpyrrole
IUPAC Name: 2,5-dimethyl-1-phenylpyrrole | CAS Registry Number: 83-24-9
Synonyms: Pyrrole, 2,5-dimethyl-1-phenyl-, 1H-Pyrrole, 2,5-dimethyl-1-phenyl-, 2,5-Dimethyl-1-phenyl-1H-pyrrole, EINECS 201-461-2, NSC163170, NSC 163170, Pyrrole, 2,5-dimethyl-1-phenyl- (8CI), ST5406944, InChI=1/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNXIFVSGXLGULI-UHFFFAOYSA-N

• 3-Chloro-N-(chloroacetyl)-4-fluoroaniline
IUPAC Name: 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 96980-64-2
Synonyms: ZINC00153687, ALBB-002321, CID735849, SBB002108, 2-chloro-N-(3-chloro-4-fluorophenyl)acetamide

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.043743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJPAQYXQRCWKEH-UHFFFAOYSA-N

• 2,4-Dichloro-6-nitroaniline
IUPAC Name: 2,4-dichloro-6-nitroaniline | CAS Registry Number: 2683-43-4
Synonyms: 4,6-Dichloro-2-nitroaniline, 126004_ALDRICH, 2,4-Dichloro-6-nitrophenylamine, NSC28582, EINECS 220-241-7, SBB003479, ZINC03860989, T0517-8621, InChI=1/C6H4Cl2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZEZAMILKKYOPW-UHFFFAOYSA-N

• 5,6-Dichloro-1-ethyl-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 3237-62-5
Synonyms: CBDivE_008738, CID76717, EINECS 221-797-3, ZINC00236070, BAS 00009391, ST5000020, 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVLMQPTQOLYDX-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-methyl-1,3-thiazole
IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 39238-07-8
Synonyms: ZINC00157256, CID736341, SPB 02171

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQBBZYVPKBIILN-UHFFFAOYSA-N

• 3-(Chlorosulfonyl)benzoic acid
IUPAC Name: 3-chlorosulfonylbenzoic acid | CAS Registry Number: 4025-64-3
Synonyms: m-Chlorosulfonylbenzoic acid, Benzoic acid, 3-(chlorosulfonyl)-, m-(Chlorosulfonyl)benzoic acid, 3-Carboxyphenylsulfonyl chloride, 3-Carboxybenzenesulfonyl chloride, 441759_ALDRICH, 3-(Chlorosulphonyl)benzoic acid, Benzoic acid, m-(chlorosulfonyl)-, NSC23778, NSC44616, EINECS 223-692-8, NSC 23778, NSC 44616, SBB003351

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMRKXSDOAFUINK-UHFFFAOYSA-N

• 2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
IUPAC Name: (6R)-2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | CAS Registry Number: 42225-04-7
Synonyms: ZINC00143545

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDMBPDMXBJUYMB-ZCFIWIBFSA-N

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

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

InChIKey: BSQLQMLFTHJVKS-UHFFFAOYSA-N

• 1-[2-(benzyloxy)-5-methoxyphenyl]ethanone
• 1H-benzimidazole
IUPAC Name: 1H-benzimidazole

Molecular Formula: C7H6N2Molecular Weight: 117.136674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYZJCKYKOHLVJF-SFIIULIVSA-N

• 2-(methylthio)pyrimidine-5-carbaldehyde
IUPAC Name: 2-methylsulfanylpyrimidine-5-carbaldehyde

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OERITKQWELOJBM-UHFFFAOYSA-N

• 2-((E)-2-{2-chloro-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluoroborate
• 2-((E)-2-{2-[4-(difluoromethoxy)phenyl]-3-[(E)-2-(3-ethyl-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3-ethyl-1,1-dimethyl-1H-benzo[e]indolium tetrafluor
• 3-(6-ethoxy-1,3-benzothiazol-2-yl)aniline
IUPAC Name: 3-(6-ethoxy-1,3-benzothiazol-2-yl)aniline

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYENECMTYJFSAP-UHFFFAOYSA-N

• 1-ethyl-2-[(1E,3E)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl]quinolinium 4-methylbenzenesulfonate
• 3-METHYLBENZENE-1-SULFONOHYDRAZIDE
IUPAC Name: 3-methylbenzenesulfonohydrazide

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QENVVNZJUFRXRD-UHFFFAOYSA-N

• 4-hydroxy-3-methyl-2-oxo-1,2-dihydroquinoline-6-carbonitrile
• 2-ethyl-5-nitroaniline
IUPAC Name: 2-ethyl-5-nitroaniline

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZWMCKTKJKIMC-UHFFFAOYSA-N

• 3-(5-bromo-2-furyl)propanoic acid
• 1-methyl-4-piperidinecarbaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• {2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methylamine
• (2,5-dimethyl-1-pyrimidin-2-yl-1H-pyrrol-3-yl)methylamine
• [2,5-dimethyl-1-(2,3,4-trifluorophenyl)-1H-pyrrol-3-yl]methylamine
• [1-(3,5-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine
• (2,5-dimethyl-1-quinolin-5-yl-1H-pyrrol-3-yl)methylamine
• 1-(4-bromophenyl)hydrazine hydrobromide
• 2-morpholin-4-ylnicotinaldehyde
IUPAC Name: 2-morpholin-4-ylpyridine-3-carbaldehyde

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCPVZIBHRFCNTR-UHFFFAOYSA-N

• [5-(2,6-dimethylmorpholin-4-yl)-2H-tetrazol-2-yl]acetic acid
• 2,6-dimethylmorpholine-4-carbonitrile
IUPAC Name: 2,6-dimethylmorpholine-4-carbonitrile

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGZKHAGLXOMKOS-UHFFFAOYSA-N

• 2-(1H-PYRAZOL-1-YLMETHYL)BENZONITRILE
IUPAC Name: 2-(pyrazol-1-ylmethyl)benzonitrile

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILRHRSJIQZNQT-UHFFFAOYSA-N

• 1,1'-biphenyl-4-sulfonyl chloride
IUPAC Name: 4-phenylbenzenesulfonyl chloride

Molecular Formula: C12H9ClO2SMolecular Weight: 252.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALBQXDHCMLLQMB-UHFFFAOYSA-N

• 4-(4-FLUORO-PHENYL)-1H-PYRAZOLE
IUPAC Name: 4-(4-fluorophenyl)-1H-pyrazole

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODQIVMKWVSKSKF-UHFFFAOYSA-N

• 2-METHYL-6-NITROBENZOTHIAZOLE
IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N


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