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Alantic Research Chemicals Ltd.

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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

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• 2-(2,4-Difluorophenoxy)pyridin-3-amine
IUPAC Name: 2-(2,4-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 175135-63-4
Synonyms: 3-Amino-2-(2,4-difluorophenoxy)pyridine, 2-(2,4-difluorophenoxy)pyridin-3-amine, SBB051820, 2-(2,4-difluorophenoxy)-3-pyridylamine, ZINC00093337, zlchem 686, PubChem2980, AC1MC4DV, Maybridge1_001738, SureCN400328, MLS000851022, AC1Q517W, CTK4D5209, HMS546G22, ZLD0138, MolPort-000-141-793, HMS2793C11, ACT01551, ANW-47147, AKOS000138267

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCPVQAHEFVXVKT-UHFFFAOYSA-N

• 4,5-Dihydro-1,3-benzodioxine-6-amine
IUPAC Name: 4H-1,3-benzodioxin-6-amine | CAS Registry Number: 22791-64-6
Synonyms: Oprea1_288103, 1,3-Benzodioxan, 6-amino-, 1,3-Benzodioxan, 6-amino-,, ZINC04272152, CID140959, SBB006754

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUSIFRYVOVSNMY-UHFFFAOYSA-N

• 5-Methyl-3-isoxazolecarbaldehyde
IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOCVXUEFWNRJU-UHFFFAOYSA-N

• 4-Aminobenzooxazol
IUPAC Name: 1,3-benzoxazol-4-amine | CAS Registry Number: 163808-09-1
Synonyms: 1,3-benzoxazol-4-amine, benzo[d]oxazol-4-amine, 4-Amino-1,3-benzoxazole, SBB051991, 4-Benzoxazolamine, 4-Aminobenzoxazole;, ZINC01395473, benzoxazole-4-ylamine, SureCN926877, AC1LS4H3, CTK0H0888, MolPort-001-758-388, ANW-74348, AKOS005070823, AG-A-71181, AG-E-13677, MCULE-3586362422, RP09738, AK-60974, KB-36501

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXNCTLORAFZVGQ-UHFFFAOYSA-N

• 3,4-Dihydro-2h-1,5-Benzodioxepin-7-Amine
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine | CAS Registry Number: 175136-34-2
Synonyms: 3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, SBB028354, AG-E-24868, 2H,3H,4H-benzo[b]1,4-dioxepin-7-ylamine, ZINC03887967, AC1MCQDO, Maybridge1_002016, ACMC-1C5SW, SureCN2776414, Oprea1_282619, CTK4D5267, HMS547D14, MolPort-000-142-030, BBL025649, CCG-45605, STL371927, AKOS000123171, AC-7246, RP02425, KB-28280

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVLCICVRAPEYNX-UHFFFAOYSA-N

• 6-Fluoro-2-Iodobenzaldehyde
IUPAC Name: 2-fluoro-6-iodobenzaldehyde | CAS Registry Number: 146137-72-6
Synonyms: 2-Fluoro-6-iodobenzaldehyde, 6-fluoro-2-iodobenzaldehyde, SBB052217, ACMC-209w2r, 6-Fluoro-2-iodobenzaldehyde;, Benzaldehyde,2-fluoro-6-iodo-, CTK4C4819, 1-Fluoro-2-formyl-3-iodobenzene, MolPort-001-778-118, 2-fluoranyl-6-iodanyl-benzaldehyde, ANW-45841, ZINC16159956, AKOS005063513, AG-D-90312, AS03885, RP06104, AK-24249, BR-24249, KB-45408, FT-0648100

Molecular Formula: C7H4FIOMolecular Weight: 250.008933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUCCBZWPROUBNU-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• (4-bromo-phenyl)-acetaldehyde
IUPAC Name: 2-(4-bromophenyl)acetaldehyde | CAS Registry Number: 27200-79-9
Synonyms: (4-bromophenyl)acetaldehyde, 2-(4-bromophenyl)acetaldehyde, 2-(4-bromophenyl)ethanal, (4-BROMO-PHENYL)-ACETALDEHYDE, SBB052205, AG-E-86569, 4-Bromophenylacetaldehyde, Benzeneacetaldehyde,4-bromo-, Benzeneacetaldehyde, 4-bromo-, 2-(4-bromophenyl)-acetaldehyde, CTK4F9259, MolPort-008-494-230, ACN-P000732, ANW-52408, ZINC02581069, AKOS010077824, AB11790, RP25664, AK-25692, BR-25692

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFBONBFMRTWGGB-UHFFFAOYSA-N

• (2-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(2-methoxyphenyl)acetaldehyde | CAS Registry Number: 33567-59-8
Synonyms: Benzeneacetaldehyde, 2-methoxy-, (2-Methoxyphenyl)acetaldehyde, NSC110725, CID269548

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKQKGJHUFQGOIX-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 3,4-Dichloro-N-Methylaniline
IUPAC Name: 3,4-dichloro-N-methylaniline | CAS Registry Number: 40750-59-2
Synonyms: 3,4-Dichloro-N-methylaniline, N1-Methyl-3,4-dichloroaniline, SBB051773, ZINC00167054, ACMC-1AQGQ, AC1MCU5X, SureCN856883, 569267_ALDRICH, CTK4I3672, MolPort-000-146-877, ACT00129, Benzenamine,3,4-dichloro-N-methyl-, ANW-54345, AKOS000254837, AG-C-14488, MCULE-9148318286, AK-81428, KB-70100, FT-0614254, ST50408078

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUSNCFKVMGTTFK-UHFFFAOYSA-N

• 2-Amino-4,6-difluorobenzothiazole
IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 119256-40-5
Synonyms: 4,6-difluoro-1,3-benzothiazol-2-amine, 4,6-Difluoro-benzothiazol-2-ylamine, 4,6-Difluorobenzothiazol-2-ylamine, F0011-0195, 4,6-difluorobenzothiazole-2-ylamine, PubChem21756, BAS 12767348, AC1LEKA3, Maybridge1_001141, ACMC-20a6c8, 683337_ALDRICH, AC1Q530F, AC1Q530G, CTK4B1159, HMS544L19, MolPort-000-141-661, 2-Benzothiazolamine,4,6-difluoro-, ANW-59142, BBL020282, SBB010201

Molecular Formula: C7H4F2N2SMolecular Weight: 186.181866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDKKXSCVPKDRRS-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 2314-36-5
Synonyms: 3,5-DICHLORO-4-HYDROXYBENZALDEHYDE, ZERO/005667, NSC31590, Benzaldehyde, 3,5-dichloro-4-hydroxy-, ZINC00163307, AH-487/13096001

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYGCLJYTHRBQV-UHFFFAOYSA-N

• 4,5-Dibromo-2-furaldehyde
IUPAC Name: 4,5-dibromofuran-2-carbaldehyde | CAS Registry Number: 2433-85-4
Synonyms: 4,5-dibromofuran-2-carbaldehyde, 4,5-dibromo-2-furancarboxaldehyde, SBB052273, AG-E-72149, ZINC00802085, zlchem 112, PubChem4061, AC1LLJ3V, AC1Q24FE, 4,5-dibromo-2-furancarbaldehyde, CTK4F3414, ZLB0101, MolPort-000-998-518, 4,5-Dibromo-furan-2-carbaldehyde, ACT01882, 2-Furancarboxaldehyde,4,5-dibromo-, 4, 5-Dibromo-2-furancarboxaldehyde, ANW-46722, BBL000034, STK059383

Molecular Formula: C5H2Br2O2Molecular Weight: 253.876180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHHCCZDQZBLPL-UHFFFAOYSA-N

• 2-Iodobenzaldehyde
IUPAC Name: 2-iodobenzaldehyde | CAS Registry Number: 26260-02-6
Synonyms: 2-iodobenzaldehyde, Benzaldehyde, 2-iodo-, 550779_ALDRICH, SBB017119, ZINC02168366, InChI=1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWKKTHALZAYYAI-UHFFFAOYSA-N

• 2,5-Dimethylthiophene-3-Carboxaldehyde
IUPAC Name: 2,5-dimethylthiophene-3-carbaldehyde | CAS Registry Number: 26421-44-3
Synonyms: 2,5-dimethylthiophene-3-carbaldehyde, 2,5-dimethyl-3-formylthiophene, 2,5-dimethylthiophene-3-carboxaldehyde, 2,5-Dimethyl-thiophene-3-carbaldehyde, SBB009464, BAS 10156630, AC1MC7AO, AC1Q2IIU, CTK1A1394, 2,5-Dimethyl-3-formylthiophene;, MolPort-000-888-974, STK349491, ZINC02581119, AKOS000307380, 2,5-dimethyl-3-thiophenecarboxaldehyde, AG-B-84442, MCULE-3847397675, QC-6108, RP20625, AK142164

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVIQPBIZBQRJAD-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzotrifluoride
IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 400-98-6
Synonyms: A68602_ALDRICH, NSC9429, Aniline, 2-nitro-4-trifluoromethyl-, 2-Nitro-4-(trifluoromethyl)aniline, 2-Nitro-4-trifluoromethylaniline, CID67865, NSC13396, EINECS 206-926-3, SBB003488, ZINC03860184, Benzenamine, 2-nitro-4-(trifluoromethyl)-, TL806330, AI3-26186, 2-Nitro-alpha,alpha,alpha-trifluoro-p-toluidine, alpha,alpha,alpha-Trifluoro-2-nitro-p-toluidine, p-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-2-nitro-

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATXBGHLILIABGX-UHFFFAOYSA-N

• 2,5-Disulphobenzaldehyde
IUPAC Name: 2-formylbenzene-1,4-disulfonate | CAS Registry Number: 51818-11-2
Synonyms: 2-Formylbenzene-1,4-disulfonate, SBB052216, 2-formylbenzene-1,4-disulfonic acid, CTK4J4932, 2-methanoylbenzene-1,4-disulfonate, ZINC02513948, AG-F-75879, A828799

Molecular Formula: C7H4O7S2-2Molecular Weight: 264.232460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DILXLMRYFWFBGR-UHFFFAOYSA-L

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline
IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 4-Phenylethynyl-benzaldehyde
IUPAC Name: 4-(2-phenylethynyl)benzaldehyde | CAS Registry Number: 57341-98-7
Synonyms: 4-(Phenylethynyl)benzaldehyde, 4-(2-Phenylethynyl)benzaldehyde, 4-phenylethynylbenzaldehyde, 4-(2-Phenyleth-1-ynyl)benzaldehyde, SBB052182, AG-G-02192, ZINC02159115, AC1LD0GX, CTK5A6692, Benzaldehyde, 4-(phenylethynyl)-, MolPort-000-158-224, Benzaldehyde,4-(2-phenylethynyl)-, ANW-47860, Benzaldehyde, 4-(2-phenylethynyl)-, RW1163, RW3689, AKOS015888780, AG-A-77912, QC-2261, RP26230

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYCFYQFCFHKYPI-UHFFFAOYSA-N

• 4-(3-Nitrophenyl)thiazol-2-ylamine
IUPAC Name: 4-(3-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 57493-24-0
Synonyms: CBMicro_034263, Oprea1_834486, CBDivE_015244, ARONIS018870, 4-(m-Nitrophenyl)-2-thiazolamine, ALBB-001539, CID613504, SBB015362, ZINC00118913, BAS 00852717, 4-(3-Nitrophenyl)-1,3-thiazol-2-amine, 4-(3-Nitro-phenyl)-thiazol-2-ylamine, SR-01000418186-2

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHBDOPARQRNCDM-UHFFFAOYSA-N

• 6-Amino-2-methylquinoline
IUPAC Name: 2-methylquinolin-6-amine | CAS Registry Number: 65079-19-8
Synonyms: 2-Methyl-6-quinolinamine, 6-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-6-ylamine, MLS000687483, ZERO/001291, CID103148, ZINC00052868, SDCCGMLS-0065856.P001, BAS 01263049, SMR000283472, EU-0052225, A2072/0087135

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYJFYUVDUUACKX-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride hydrochloride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 90774-69-9
Synonyms: p-Aminobenzotrifluoride, 4-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-(1,3-Dioxolan-2-Yl)Benzenamine
IUPAC Name: 4-(1,3-dioxolan-2-yl)aniline | CAS Registry Number: 19073-14-4
Synonyms: 4-(1,3-dioxolan-2-yl)aniline, SBB051784, 4-(1,3-dioxolan-2-yl)phenylamine, SureCN698809, CTK0E1589, MolPort-008-751-540, 4-[1,3]Dioxolan-2-yl-phenylamine, ZINC20357561, AKOS006273104, AG-E-39225, MCULE-5440106046, Benzenamine, 4-(1,3-dioxolan-2-yl)-, AB1000661, ST50949483, I01-10030

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGTSXXZWXWHAKH-UHFFFAOYSA-N

• 4-(Boc-amino)-2-chloropyridine
IUPAC Name: tert-butyl N-(2-chloropyridin-4-yl)carbamate | CAS Registry Number: 234108-73-7
Synonyms: tert-Butyl 2-chloropyridine-4-carbamate, tert-Butyl 2-Chloropyridin-4-ylcarbamate, SBB051848, tert-Butyl (2-chloropyridin-4-yl)carbamate, tert-butyl N-(2-chloropyridin-4-yl)carbamate, (2-Chloro-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester, PubChem19627, AC1Q1NAJ, CTK3J5775, MolPort-001-768-278, ANW-43391, ZINC12359563, AKOS015891769, AG-C-18838, MCULE-1085389578, PB27814, RP27777, AK-29035, KB-60903, AM20050977

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJCKHLJWAXGPGT-UHFFFAOYSA-N

• 2B Oil
IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9
Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine
IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 1H-indazol-3-ylamine
IUPAC Name: 1H-indazol-3-amine | CAS Registry Number: 874-05-5
Synonyms: 3-Indazolamine, 1H-Indazol-3-amine, 3-AMINOINDAZOLE, 1H-Indazole, 3-amino-, NCIStruc1_001630, NCIStruc2_000161, Oprea1_470192, MLS001001985, NSC44677, 1,2-dihydro-3H-indazol-3-imine, NCI44677, NCGC00013536, NSC 44677, NSC-44677, NSC348887, ZINC03883233, NCGC00096649-01, NCI60_004031, SMR000353333, 10P-212

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTDKKULPWTHRV-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine
IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 1h-Indazol-3-Amine, 1-Methyl-
IUPAC Name: 1-methylindazol-3-amine | CAS Registry Number: 60301-20-4
Synonyms: 1-Methyl-1H-indazol-3-amine, 3-Amino-1-methylindazole, 3-Amino-1-methyl-1H-indazole, SBB052076, 1-methylindazol-3-amine, SureCN823488, 1-methyl-1H-indazole-3-ylamine, CTK5B1269, MolPort-001-756-737, ANW-74791, WTI-11415, ZINC15020373, AKOS005072733, AG-A-56431, AG-G-15773, MCULE-3587964887, QC-5110, RP01531, AK-27936, KB-12771

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYLGITXFVVEBLZ-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzotrifluoride
IUPAC Name: 4-iodo-2-(trifluoromethyl)aniline | CAS Registry Number: 97760-97-9
Synonyms: 2-Amino-5-iodobenzotrifluoride, 4-Iodo-2-(trifluoromethyl)aniline, 4-Iodo-2-trifluoromethylaniline, SBB051746, PubChem2772, AC1MMP2V, SureCN786516, ACMC-209s91, CTK7C3190, 4-Iodo-2-trifluoromethylaniline,, MolPort-001-773-329, ACT13158, -iodo-2-(trifluoromethyl)benzenamine, 4-Iodo-2-trifluoromethyl-phenylamine, ANW-40883, ZINC02540121, 4-iodo-2-(trifluoromethyl)phenylamine, AKOS000111256, AG-C-03495, AM61708

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAJKZNONEQIIGP-UHFFFAOYSA-N

• 3-Amino-5-Phenyl-1,2,4-Oxadiazole
IUPAC Name: 5-phenyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 7788-14-9
Synonyms: 5-phenyl-1,2,4-oxadiazol-3-amine, SBB051977, AG-H-12208, ZINC03125019, Enamine_001342, SureCN2359539, Oprea1_101981, AC1M4D32, AC1Q538J, CTK5E5105, MolPort-008-422-593, HMS1397M22, ANW-57554, AKOS001016795, 1,2,4-Oxadiazol-3-amine,5-phenyl-, 5-phenyl-1,2,4-oxadiazole-3-ylamine, MCULE-3139403262, AK-77397, KB-44017, FT-0654507

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEDNOTOHJOGLIK-UHFFFAOYSA-N

• 2-Amino-5-(2-Fluorophenyl)-1,3,4-Thiadiazole
IUPAC Name: 5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 59565-51-4
Synonyms: 5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-amine, 5-(2-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-fluorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00063851, AC1LBA51, SureCN9848091, MLS000711737, AC1Q4O49, STOCK2S-35057, CTK5B0138, MolPort-001-939-483, HMS2631P16, AR-1G5035, BBL005521, SBB010926, STK099630, AKOS000225022, AG-A-79929, AG-G-12341, MCULE-6318552772

Molecular Formula: C8H6FN3SMolecular Weight: 195.216743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COIYYVXYSKVNIO-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-Methoxy- (9ci)
IUPAC Name: 4-methoxypyrimidin-2-amine | CAS Registry Number: 155-90-8
Synonyms: 2-Amino-4-methoxypyrimidine, 2-Pyrimidinamine, 4-methoxy-, Pyrimidine, 2-amino-4-methoxy-, 4-methoxypyrimidin-2-ylamine, WLN: T6N CNJ BZ DO1, NSC25503, NSC 25503, CID67428, BRN 0118987, ZINC00332004, AI3-61853, OR40024, LS-134646, 5-25-12-00476 (Beilstein Handbook Reference), AC-907/34123047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNXLSFXQTQKQEF-UHFFFAOYSA-N

• 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-62-8
Synonyms: 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521, STK101084, AKOS000225420

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N


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