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Profile: KaïronKem specializes in the development of complex organic molecules. Our product line includes (1-ethylpyrrolidin-2-Yl)-N-methylmethanamine, (2-fluorophenyl)thiourea, (2-pyrrolidinyl)methylamine, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2-diamino-4-fluorobenzene, 1,2-Diaminonaphthalene, 1-adamantanecarboxamide, 1-adamantanemethylamine, 1-amino-4-nitronaphthalene, 1-benzofuran-2-ylmethanol, 1-benzyl-4-phenylpiperazine, 1-boc-1,7-diaminoheptane, 1,8-diaminooctane and 1-boc-1,9-diaminononane.

51 to 100 of 227 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 1-Adamantanecarboxamide
IUPAC Name: adamantane-1-carboxamide | CAS Registry Number: 5511-18-2
Synonyms: 1-ADAMANTANECARBOXAMIDE, Oprea1_331138, 390607_ALDRICH, BRN 2047887, ZINC00138981, LS-14964, ST5322104, EU-0066815, Tricyclo(3.3.1.13,7)decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide (9CI)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKBZJTAMRPPVSR-UHFFFAOYSA-N

• 1-Adamantanemethylamine
IUPAC Name: 1-adamantylmethanamine | CAS Registry Number: 17768-41-1
Synonyms: 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSOHXMFFSKTSIT-UHFFFAOYSA-N

• 1-Amino-4-Nitronaphthalene
IUPAC Name: 4-nitronaphthalen-1-amine | CAS Registry Number: 776-34-1
Synonyms: 4-Nitro-1-naphthylamine, 1,4-Nitronaphthylamine, 4-Nitro-1-naphthamine, 1-Amino-4-nitronaphthalene, 1-Naphthalenamine, 4-nitro-, 4-Nitro-alpha-naphthylamine, 4-Nitro-.alpha.-naphthylamine, 4-Nitro-1-naphthalenamine, NSC614, A70003_ALDRICH, 1-NAPHTHYLAMINE, 4-NITRO-, NSC 614, EINECS 212-277-7, CID13057, BRN 2211897, ZINC04284753, AI3-62662, LS-95742, 4-12-00-03114 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVPJPRYNQHAOPQ-UHFFFAOYSA-N

• 1-Benzofuran-2-ylmethanol
IUPAC Name: 1-benzofuran-2-ylmethanol | CAS Registry Number: 55038-01-2
Synonyms: 1-benzofuran-2-ylmethanol, 3-BenzofuranMethanol, ZINC00158631, PubChem7021, Benzofuran-2-ylmethanol, AC1MCQU6, SureCN118929, AC1Q7C2P, (1-Benzofuran-2-yl)methanol, 2-HYDROXYMETHYLBENZOFURAN, benzo[d]furan-2-ylmethan-1-ol, 2-(Hydroxymethyl)-1-benzofuran, (BENZOFURAN-2-YL)METHANOL, MolPort-000-142-330, HMS1773C08, AB3056, SBB067613, AKOS000279003, AG-F-57586, AG-L-63002

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOMHPHYGAQRTF-UHFFFAOYSA-N

• 1-Benzyl-4-Phenylpiperazine
IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 3074-46-2
Synonyms: 3-Pyridylmethylcarbinol, ZINC02383113, CID10796735, EN400-14316

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

• 1-Boc-1,10-Diaminodecane
IUPAC Name: 10-[(2-methylpropan-2-yl)oxycarbonylamino]decylazanium | CAS Registry Number: 216961-61-4
Synonyms: ZINC04202978

Molecular Formula: C15H33N2O2+Molecular Weight: 273.434720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSAPJHYIFKJREV-UHFFFAOYSA-O

• 1-Boc-1,7-Diaminoheptane
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptylazanium | CAS Registry Number: 99733-18-3
Synonyms: ZINC02389756

Molecular Formula: C12H27N2O2+Molecular Weight: 231.354980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTJYPERGUPPXRU-UHFFFAOYSA-O

• 1-Boc-1,8-Diaminooctane
IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]octylazanium | CAS Registry Number: 88829-82-7
Synonyms: ZINC02389758

Molecular Formula: C13H29N2O2+Molecular Weight: 245.381560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEHVGNKIRNVBPF-UHFFFAOYSA-O

• 1-Boc-1,9-Diaminononane
IUPAC Name: 9-[(2-methylpropan-2-yl)oxycarbonylamino]nonylazanium | CAS Registry Number: 510754-90-2
Synonyms: ZINC02389759

Molecular Formula: C14H31N2O2+Molecular Weight: 259.408140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZUNGYDAMPRXSU-UHFFFAOYSA-O

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1-Cbz-3-Piperidinecarboxaldehyde
IUPAC Name: benzyl (3S)-3-formylpiperidine-1-carboxylate | CAS Registry Number: 201478-72-0
Synonyms: ZINC02577450

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKGTVOXHDCVOAW-ZDUSSCGKSA-N

• 1-Cbz-Piperazine
IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• 1-chloro-2-methoxy-4-methylbenzene
IUPAC Name: 1-chloro-2-methoxy-4-methylbenzene | CAS Registry Number: 73909-16-7
Synonyms: 4-Chloro-3-methoxytoluene, Toluene, 4-chloro-3-methoxy-, WLN: GR D1 BO1, NSC 220096, BRN 3237331, Benzene, 1-chloro-2-methoxy-4-methyl-, NSC220096, LS-154033, Benzene, 1-chloro-2-methoxy-4-methyl- (9CI), 2-06-00-00355 (Beilstein Handbook Reference)

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBRLTYHUJDMMLI-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine-4-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-cyclopropylpiperazine-1-carboxylate | CAS Registry Number: 77278-34-3
Synonyms: 1-CYCLOPROPYLPIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-08863, TERT-BUTYL 4-CYCLOPROPYLPIPERAZINE-1-CARBOXYLATE, AmbkkkkK280, SureCN63877, CTK2H7014, AKOS011324307, MB06613, KB-87161, A839021, tert-Butyl 4-cyclopropylpiperazine-1-carboxylate;, 4-cyclopropyl-1-piperazinecarboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNCLAXHNVIYBNX-UHFFFAOYSA-N

• 1-Ethyl-3-piperidone hydrochlorid
IUPAC Name: 1-ethylpiperidin-3-one | CAS Registry Number: 41361-28-8
Synonyms: 1-Ethyl-3-piperidone, 3-Piperidinone, 1-ethyl-, EINECS 255-333-6, 1-Ethylpiperidin-3-one hydrochloride, 3-Piperidinone, 1-ethyl-, hydrochloride

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

InChIKey: UDMMJJYIAHHNQA-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N

• 1-Methyl-4-Phenylpiperazine
IUPAC Name: 1-methyl-4-phenylpiperazin-1-ium | CAS Registry Number: 3074-43-9
Synonyms: ZINC01634034

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQDDXVGJRSTLED-UHFFFAOYSA-O

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, phenylmethyl ester
IUPAC Name: phenylmethyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 39945-51-2
Synonyms: ZINC00159023, CID6932121

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWOOUZKMJBINO-ZDUSSCGKSA-N

• 10,11-Dihydrodibenz[b,f][1,4]oxazepin-11-one
IUPAC Name: 5H-benzo[b][1,5]benzoxazepin-6-one | CAS Registry Number: 3158-85-8
Synonyms: DBOA-11one, Oprea1_795575, 154458_ALDRICH, NSC140824, AIDS003998, AIDS-003998, EINECS 221-601-6, ZINC00040884, NSC 140824, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, Dibenz[b,f][1,4]oxazepin-11(10H)-one, Dibenzo[b,f][1,4]oxazepin-11(10H)-one, ST5308684, Dibenz[b,f][1,4]oxazepin-11-(10H)-one, 10,11-Dihydrodibenz(b,f)(1,4)oxazepin-11-one, InChI=1/C13H9NO2/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXMPDOZBQGHTGH-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-2-Chloro-
IUPAC Name: 6-bromo-2-chloro-1H-benzimidazole | CAS Registry Number: 683240-76-8
Synonyms: 5-BROMO-2-CHLORO-1H-BENZO[D]IMIDAZOLE, 5-Bromo-2-chloro-1H-benzimidazole, AG-G-62152, 5-bromo-2-chloro-1H-1,3-benzodiazole, bromochlorobenzimidazole, AGN-PC-00CPWS, SureCN482021, SureCN1192650, 5-bromo-2-chlorobenzimidazole, CTK5C7806, MolPort-000-893-841, 6-bromo-2-chloro-1H-benzimidazole, ANW-71450, SBB097807, ZINC08730153, AKOS000313285, MCULE-9237394520, RP13316, AK-83523, AM101139

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVVZVWKGWGFUTA-UHFFFAOYSA-N

• 1H-Imidazo[4,5-b]pyridine-2-thiol
IUPAC Name: 1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 29448-81-5
Synonyms: Oprea1_752834, STOCK1S-30972, STOCK1S-64391, ZERO/001770, MolPort-000-004-111, MolPort-000-871-237, MolPort-002-164-504, NSC403067, CID729246, ZINC04786354, 4-AZA-2-MERCAPTOBENZIMIDAZOLE, SDCCGMLS-0064891.P001, H57021

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZLYRPVTXHARSPL-UHFFFAOYSA-N

• 1H-pyrrole-3-carbaldehyde
IUPAC Name: 1H-pyrrole-3-carbaldehyde | CAS Registry Number: 7126-39-8
Synonyms: Pyrrole-3-carboxaldehyde, 1H-pyrrole-3-carboxaldehyde, PYRROLE-3-CARBALDEHYDE, 3-Formyl-1H-pyrrole, AC-776/25122024, PubChem18051, ACMC-209oht, AC1LD0DZ, 3-PYRROLECARBOXALDEHYDE, CTK2H7151, MolPort-001-769-445, WT771, ACN-S001609, ACT08971, ANW-36015, SBB052279, WTI-11823, ZINC02581109, AKOS010079808, AB15013

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHNYVNOFAWYUEG-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name: 1-(benzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | CAS Registry Number: 942919-24-6
Synonyms: 1-(PHENYLSULFONYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 1-(PHENYLSULFONYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, AmbkkkkK629, SureCN1394497, CTK5H0191, MolPort-003-985-922, AKOS015949447, AG-H-76267, PB22413, RP08045, KB-65426, FT-0684830, D-5049, 1-PHENYLSULFONYL-7-AZAINDOLE-4-BORONIC ACID PINACOL ESTER, 1-(benzenesulfonyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine, 1-(BENZENESULFONYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE, 1-(BENZENESULFONYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-(PHENYLSULFONYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE, 1-PHENYLSULFONYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-Pyrrolo[2,3-b]pyridine,1-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C19H21BN2O4SMolecular Weight: 384.257040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRLJTHCRQATLLB-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine | CAS Registry Number: 889939-25-7
Synonyms: 4-Bromo-1-benzenesulfonyl-7-azaindole, 4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-Benzenesulfonyl-4-bromo-7-azaindole, AG-H-60152, 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine, AmbkkkkK664, SureCN457569, CTK5G2080, MolPort-003-986-012, ANW-57365, RW4066, AKOS015901438, PB10558, QC-3590, RP07726, AK-28645, KB-36765, FT-0080300, FT-0647913, Y4569

Molecular Formula: C13H9BrN2O2SMolecular Weight: 337.191760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCQVANUQCLSJL-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[(4-methylphenyl)sulfonyl]-
IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-07-3
Synonyms: 4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine, AG-F-19694, 4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE, AmbkkkkK665, PubChem19355, SureCN1354366, CTK4H3176, MolPort-003-986-013, 4-Bormo-1(N)-tosyl-7-azaindole, ACT06869, ANW-47570, N-TOSYL-4-BROMO-7-AZAINDOLE, ZINC30678006, 4-BROMO-1-TOSYL-7-AZAINDOLE, AKOS015835537, PB29777, RP07038, 4-BROMO-1(N)-TOSYL-7-AZAINDOLE, AK-28648

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNQDFMCSRQUCQM-UHFFFAOYSA-N

• 2'-Chloroacetanilide
IUPAC Name: N-(2-chlorophenyl)acetamide | CAS Registry Number: 533-17-5
Synonyms: O-CHLOROACETANILIDE, 2'-Chloro acetanilide, Acetanilide, 2'-chloro-, N-(2-Chlorophenyl)acetamide, Acetamide, N-(2-chlorophenyl)-, 363766_ALDRICH, ARONIS003515, HSDB 1408, NSC8455, Acetanilide, 2'-chloro- (8CI), CID10777, NSC40562, EINECS 208-555-2, NSC 40562, STK067221, ZINC00038614, Acetic acid, amide, N-(2-chlorophenyl)-, LT00564510, C14619

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVQTRVKSOEHPU-UHFFFAOYSA-N

• 2'-Fluoroacetanilide
IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

• 2'-Hydroxy-5'-nitroacetophenone
IUPAC Name: 1-(2-hydroxy-5-nitrophenyl)ethanone | CAS Registry Number: 1450-76-6
Synonyms: Ambap2435, NCIOpen2_000256, 646393_ALDRICH, NSC64461, CID248079, 1-(2-Hydroxy-5-nitrophenyl)ethanone, Ethanone, 1-(2-hydroxy-5-nitrophenyl)-, TL8000997

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNCBPUWMGYOISS-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 2,3-Diaminophenol
IUPAC Name: 2,3-diaminophenol | CAS Registry Number: 59649-56-8
Synonyms: Phenol, diamino-, zlchem 936, PubChem2129, AC1LBBSB, ACMC-209mex, 2,3-bis(azanyl)phenol, AC1Q7AKD, Phenol, 2,3-diamino-, SureCN190980, 340618_ALDRICH, CTK0J4316, ZLD0402, MolPort-003-930-565, ANW-33319, AR-1D2346, SBB069814, ZINC00389621, AKOS006223441, RP19581, AK-86237

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCAXITAPTVOLGL-UHFFFAOYSA-N

• 2,3-Dihydro-1H-quinolin-4-one
IUPAC Name: 2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 4295-36-7
Synonyms: 2,3-dihydro-1H-quinolin-4-one, 2,3-dihydroquinolin-4(1H)-one, 2,3-dihydro-4(1H)-quinolinone, 2,3-DIHYDRO-4(1H)-QUINOLONE, AmbkkkkK389, PubChem21010, ACMC-1AETP, SureCN68581, AC1L3KA4, Oprea1_507697, Oprea1_697248, CTK4I6824, MolPort-000-003-271, 4(1H)-Quinolinone,2,3-dihydro-, ACT08882, ANW-29903, WTI-11566, ZINC00381030, AKOS000281769, AB06711

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUWPZNOVIHAWHW-UHFFFAOYSA-N

• 2,3-Dihydro-2-thioxo-1H-benzimidazole-5-carboxylic acid methyl ester
IUPAC Name: methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-5-carboxylate | CAS Registry Number: 64375-41-3
Synonyms: AmbkkkkK314, SureCN6217364, SureCN6217370, MolPort-007-672-809, MolPort-019-769-688, AKOS001849230, KB-105587, 1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID,2,3-DIHYDRO-2-THIOXO-,METHYL ESTER, 2,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWOQAGPFQFJSJX-UHFFFAOYSA-N

• 2,3-Dihydrothieno[3,4-B][1,4]dioxine-5,7-Dicarbaldehyde
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde | CAS Registry Number: 211235-87-9
Synonyms: 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde, AG-E-55007, AmbkkkkK194, AC1MP7QB, CTK4E5924, ZINC05480434, AKOS006277905, AK-34076, KB-83716, FT-0080736, FT-0650936

Molecular Formula: C8H6O4SMolecular Weight: 198.195840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYWUVHMKKSZDJH-UHFFFAOYSA-N

• 2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-Carbaldehyde
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde | CAS Registry Number: 204905-77-1
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, AG-E-50204, 2,3-dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde, ZINC04277412, AC1MSU1K, CTK3J0644, MolPort-000-143-448, ANW-48933, SBB088412, 2-Formyl-3,4-ethylenedioxythiophene;, AKOS006227729, CC47804, RL02542, AK-77279, BP-10372, BR-77279, KB-16950, A4460, X4156, 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbaldehyde

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNVXYRDVJKJZTO-UHFFFAOYSA-N

• 2,4-Dinitrophenyl acetic Acid Methyl Ester
IUPAC Name: methyl 2-(2,4-dinitrophenyl)acetate | CAS Registry Number: 58605-12-2
Synonyms: Methyl 2,4-dinitrophenylacetate, CID286146, NSC143979, ST5437323

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

InChIKey: HTANURMJHZJJSO-UHFFFAOYSA-N

• 2,5 - Dimethoxy Acetanilide
IUPAC Name: N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 3467-59-2
Synonyms: 2,5-Dimethoxyacetanilide, Maybridge1_002429, 2',5'-Dimethoxyacetanilide, Acetanilide, 2',5'-dimethoxy-, DivK1c_001181, Acetamide, N-(2,5-dimethoxyphenyl)-, N-(2,5-Dimethoxyphenyl)acetamide, EINECS 222-423-1, NSC408044, ZINC00135242, NSC 408044, CDS1_000141, Acetanilide, 2',5'-dimethoxy- (8CI), AI3-17947, ST5334410, SR-01000635112-1

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOZRMSVNIKYCMB-UHFFFAOYSA-N

• 2,5-Bis(3-Pyridyl)-1,3,4-Oxadiazole
IUPAC Name: 2,5-dipyridin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 15420-02-7
Synonyms: MLS000105962, CHEBI:480058, MolPort-000-001-791, CID699787, ZINC00078963, SMR000102936, 2,5-Bis(4-pyridyl)-1,3,4-oxadiazole, BAS 00340665, 4-(5-pyridyl-1,3,4-oxadiazol-2-yl)pyridine, B65081, A2022/0084877

Molecular Formula: C12H8N4OMolecular Weight: 224.218120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFGFSQOCKQVECP-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• 2,6-Dichloro-4-Hydroxypyridine
IUPAC Name: 2,6-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-74-9
Synonyms: 2,6-Dichloropyridin-4-ol, 2,6-Dichloro-4-hydroxypyridine, 2,6-dichloro-1H-pyridin-4-one, 253435-44-8, PubChem5531, ACMC-1CAFT, AC1MD71P, 2,6-Dichloro-4-pyridinol;, 4-Pyridinol,2,6-dichloro-, CTK4D4185, 2,6-Dichloropyridin-4(1H)-one, MolPort-002-043-200, 4(1h)-pyridinone,2,6-dichloro-, ANW-22569, WTI-10747, AKOS006273988, AKOS015850273, AG-E-21568, AG-L-22284, QC-9659

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSNKDCCXTYRUGA-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester
IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 2-(2-Aminophenyl)benzothiazole
IUPAC Name: 2-(1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 29483-73-6
Synonyms: MLS000707842, 642428_ALDRICH, 2-Benzothiazol-2-yl-phenylamine, ALBB-005941, ZERO/009061, 2-(1,3-benzothiazol-2-yl)aniline, ZINC00019637, BAS 06856148, SMR000288909

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAASYFFQTCWEKN-UHFFFAOYSA-N

• 2-(2-Hydroxyphenyl)benzothiazole
IUPAC Name: (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3411-95-8
Synonyms: Phenol, o-2-benzothiazolyl-, o-(2-Benzothiazolyl)phenol, CBDivE_013931, Phenol, 2-(2-benzothiazolyl)-, 2-(o-Hydroxyphenyl)benzothiazole, FR-0836, EU-0052256, A2141/0089889, InChI=1/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSDGEQWRYXOZLN-LCYFTJDESA-N

• 2-(Benzyloxy)-4-nitroaniline
IUPAC Name: 4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 25945-96-4
Synonyms: 2-(benzyloxy)-4-nitroaniline, 4-nitro-2-phenylmethoxyaniline, AE-562/12222111, ZINC04115581, AC1MCQHK, SureCN3298587, ghl.PD_Mitscher_leg0.610, 4-nitro-2-phenylmethoxy-aniline, CTK4F6805, MolPort-000-142-060, AG-E-80518, MCULE-9983637365, RP05967, KB-84223, FT-0638558, Y8479, A818098

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OTBQGZCBYVALOL-UHFFFAOYSA-N

• 2-(Benzyloxy)ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566, ZINC01648307

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUZKCNWZBXLAJX-UHFFFAOYSA-N

• 2-(Boc-amino)-3-methylpyridine
IUPAC Name: tert-butyl N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 138343-75-6
Synonyms: 2-(N-Boc-Amino)-3-methylpyridine, Carbamic acid, (3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, AmbkkkkK141, SureCN68279, 2-BOC-Amino-3-picoline, Tert-butyl N-(3-methylpyridin-2-yl)carbamate, AGN-PC-00FB6P, 643920_ALDRICH, CAR006, CTK4C1210, MolPort-000-002-289, ANW-59611, ZINC12478442, AKOS004912563, AG-D-77589, MCULE-5085032225, RP26427, AK-45442, KB-21011, B67387

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJPLUXLNYQHWIU-UHFFFAOYSA-N

• 2-(boc-Amino)pyridine
IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate | CAS Registry Number: 38427-94-0
Synonyms: 2-(Boc-amino)pyridine, 2-(tert-Butoxycarbonylamino)pyridine, tert-Butyl pyridin-2-ylcarbamate, tert-butyl N-(pyridin-2-yl)carbamate, Pyridin-2-yl-carbamic acid tert-butyl ester, CARBAMIC ACID, 2-PYRIDINYL-, 1,1-DIMETHYLETHYL ESTER, 2-BOC-aminopyridine,, PubChem17730, SureCN222110, AC1Q1NB6, AGN-PC-004CKW, KSC495I2J, 2-N-BOC-AMINOPYRIDINE, Jsp006726, CTK3J5424, MolPort-000-002-277, ACT08669, tert-Butyl (pyridin-2-yl)carbamate, AB2756, ANW-74573

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORUGTGTZBRUQIT-UHFFFAOYSA-N

• 2-Acetamido-3-picoline
IUPAC Name: N-(3-methylpyridin-2-yl)acetamide | CAS Registry Number: 7463-30-1
Synonyms: AIDS020448, AIDS-020448, NSC108454, NSC404339

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPDRHCWAIOOQDT-UHFFFAOYSA-N

• 2-Acetamido-6-Methylpyridine
IUPAC Name: tert-butyl (2R,3S)-2,3-diphenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 5327-33-3
Synonyms: ZINC06667002

Molecular Formula: C21H27N2O2+Molecular Weight: 339.451280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYXUZUABTMGOKA-RBUKOAKNSA-O


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