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CHEMICAL products beginning with : 2
2201 to 2250 of 399131 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2'-Amino-5'-(4-methylpiperidin-1-yl)acetophenone (10 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-5-(4-methylpiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 886361-39-3
Synonyms: 1-[2-amino-5-(4-methylpiperidin-1-yl)phenyl]ethanone, AGN-PC-01XFYC, CTK5G0921, MolPort-001-758-310, SBB097969, ZINC08730164, AKOS005069633, AG-A-17027, AG-H-58049, MCULE-5939643383, RP13365, KB-87820, 2-Acetyl-4-(4-methylpiperidin-1-yl)aniline, 1-acetyl-2-amino-5-(4-methylpiperidyl)benzene, 12Z-0826, 1-[2-Amino-5-(4-methylpiperidin-1-yl)phenyl]-1-ethanone, 1-[2-Amino-5-(4-methylpiperidin-1-yl)phenyl]ethan-1-one

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOBDGMABMHFSQN-UHFFFAOYSA-N

886361-39-3
2'-AMINO-5'-(PYRROLIDIN-1-YL)ACETOPHENONE (1 supplier)
2'-AMINO-5'-(TRIFLUOROMETHOXY)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-amino-5-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1429551-45-0
Synonyms: 2'-Amino-5'-(trifluoromethoxy)-2,2,2-trifluoroacetophenone, ZX-AP009616, ZINC103593870, PC10727

Molecular Formula: C9H5F6NO2Molecular Weight: 273.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QDTYJKHLFFVMHY-UHFFFAOYSA-N

1429551-45-0
2'-Amino-5'-(trifluoromethyl)-[1,1':3',1"-terphenyl]-4,4"-dicarboxylic acid (3 suppliers)2378188-16-8
2'-Amino-5'-[4-(methoxycarbonyl)phenyl]-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic Acid 4,4''Dimethyl Ester (3 suppliers)1646595-34-7
2'-AMINO-5'-BROMO-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1233967-22-0
Synonyms: 1-(2-amino-5-bromophenyl)-2,2,2-trifluoroethanone, 2'-Amino-5'-bromo-2,2,2-trifluoroacetophenone, AGN-PC-07YMNE, MolPort-009-199-651, 4-Bromo-2-(trifluoroacetyl)aniline, AKOS016000954, AK128498, KB-08201, 1-(2-Amino-5-bromophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.030610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWTOSTWUQONVEW-UHFFFAOYSA-N

1233967-22-0
2'-Amino-5'-Bromoacetophenone (16 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

29124-56-9
2'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)2378180-01-7
2'-Amino-5'-hydroxy-2,2,2-trifluoroacetophenone (3 suppliers)
2'-Amino-5'-isopropyl-[1,1':3',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (3 suppliers)2409046-82-6
2'-Amino-5'-isopropyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)2480282-84-4
2'-Amino-5'-methoxy-[1,1':3',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (3 suppliers)2242697-24-9
2'-Amino-5'-methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (6 suppliers)2260979-74-4
2'-AMINO-5'-PYRROLIDIN-1-YLACETOPHENONE (1 supplier)
2'-Amino-5'H,7'H-spiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'-one (2 suppliers)2673370-54-0
2'-Amino-5-methyl-biphenyl-3-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)-5-methylbenzoic acid | CAS Registry Number: 885278-11-5
Synonyms: CTK3E6868, AG-H-57464, 2'-AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID, [1,1'-Biphenyl]-3-carboxylicacid, 2'-amino-5-methyl-, 2A'A inverted exclamation markA'A -AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYZKZIUHECASJD-UHFFFAOYSA-N

885278-11-5
2'-AMINO-6'-(DIETHYLAMINO)-3'-METHOXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (0 suppliers)
Compound Structure IUPAC Name: calcium;1,4-didecoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 68795-35-7
Synonyms: calcium bis[1,4-bis(decyloxy)-1,4-dioxobutane-2-sulfonate], 16659-50-0, Butanedioic acid, sulfo-, 1,4-didecyl ester, calcium salt, AC1L4OYD, Calcium 1,4-didecyl bis(2-sulphosuccinate), CTK5C8458, EINECS 240-703-1, AR-1I1577, AR-1I1578, AG-K-65525, calcium 1,4-didecoxy-1,4-dioxobutane-2-sulfonate, Butanedioic acid, 2-sulfo-, 1,4-didecyl ester, calcium salt (2:1)

Molecular Formula: C48H90CaO14S2Molecular Weight: 995.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ULHRXIGKWVVDKR-UHFFFAOYSA-L

68795-35-7
2'-AMINO-6'-(DIETHYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-diphenyloxirane | CAS Registry Number: 25144-18-7
Synonyms: trans-Stilbene oxide, (2R,3R)-2,3-diphenyloxirane, CHEBI:50008, 1439-07-2, SBB067608, trans-2,3-Diphenyloxirane, Oxirane,3-diphenyl-, trans-, Bibenzyl,.alpha.'-epoxy-, trans-, PubChem6020, (R,R)-stilbene oxide, AC1Q70HI, AC1L4H53, CHEMBL1743221, NSC40295, AR-1L7011, NSC-40295, NSC100317, ZINC00967371, AKOS015913976, NSC-100317

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARCJQKUWGAZPFX-ZIAGYGMSSA-N

25144-18-7
2'-Amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-8'H-spiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxospiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 674805-26-6
Synonyms: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-8'H-spiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, AC1MGJDP, KS-00003ROQ, A3623/0153631, ZINC4433161, RSC001210, STK684684, AKOS003617112, MCULE-7109945404, SS-0160, AM-807/42860240, 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxospiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile

Molecular Formula: C15H17N3O4Molecular Weight: 303.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JGKNCOVPIVFJQI-UHFFFAOYSA-N

674805-26-6
2'-Amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 625376-07-0
Synonyms: 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,3,4',8'-tetrahydrospiro(2H-indole-3,4'-pyrano[3,2-b]pyran)-3'-carbonitrile, AC1MXPV6, CHEMBL2377249, KS-00003RWL, HMS1620E15, RSC000412, STK774085, AKOS001707579, AKOS016340311, MCULE-7810018957, SS-0454, AM-807/41931132, SR-01000147663, SR-01000147663-1, F2720-0053, A3350/0142186, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-8'H-spiro[indoline-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, Spiro 4-[2-amino-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-6]pyran-3-carbonitrile]-3'[1',3'-dihydro-2h-indol-2'-one]

Molecular Formula: C17H11N3O5Molecular Weight: 337.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QIDLYGWVVFGDRV-UHFFFAOYSA-N

625376-07-0
2'-Amino-6'-hydroxy-2,2,2-trifluoroacetophenone (3 suppliers)
2'-AMINO-6'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-6-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1233967-21-9
Synonyms: 1-(2-amino-6-methoxyphenyl)-2,2,2-trifluoroethanone, 2'-Amino-6'-methoxy-2,2,2-trifluoroacetophenone, MolPort-016-582-071, ZX-AP000822, MFCD18071075, ZINC71790114, AKOS027254148, PC50053, AK204431, 3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSPCNMKOGZYFDC-UHFFFAOYSA-N

1233967-21-9
2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1h-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile | CAS Registry Number: 5317-69-1
Synonyms: AC1MDQIL, Ambcb5317691, Oprea1_523420, Oprea1_716935, AGN-PC-0K027Y, MolPort-001-901-289, (3R)-2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile, MCULE-8650286461, AG-690/11767037, 2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile, 2-amino-6'-bromo-3-cyano-1',3'-dihydro-2',7-dimethyl-2',5-dioxospiro(4H,5H-pyrano[4,3-b]pyran-4,3'-2H-indole)

Molecular Formula: C18H12BrN3O4Molecular Weight: 414.209580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHEYPRRYQPUWEP-UHFFFAOYSA-N

5317-69-1
2'-Amino-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indoline-3,4'-quinoline]-3'-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2'-amino-7',7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydro-1H-quinoline]-3'-carbonitrile | CAS Registry Number: 314745-96-5
Synonyms: 2'-amino-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indoline-3,4'-quinoline]-3'-carbonitrile, AC1MQYZM, Oprea1_294174, AKOS000811637, AKOS024603432, MCULE-4288026158, F1142-5501, 2'-amino-7',7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydro-1H-quinoline]-3'-carbonitrile

Molecular Formula: C19H18N4O2Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JFGCKUQKWRZXBT-UHFFFAOYSA-N

314745-96-5
2'-Amino-7',7'-dimethylspiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'(7'H)-one (2 suppliers)2673371-86-1
2'-AMINO-7'-(2-DIMETHYLAMINOETHYL)SPIRO[CYCLOPENTANE-1,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-(2-DIMETHYLAMINOETHYL)SPIRO[OXANE-4,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-(2-HYDROXYETHYL)SPIRO[CYCLOPENTANE-1,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-(2-HYDROXYETHYL)SPIRO[OXANE-4,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-(CYCLOPROPYLMETHYL)SPIRO[CYCLOPENTANE-1,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-(CYCLOPROPYLMETHYL)SPIRO[OXANE-4,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-METHYLSPIRO[CYCLOPENTANE-1,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-AMINO-7'-METHYLSPIRO[OXANE-4,5'-PYRROLO[2,3-D]PYRIMIDINE]-6'-ONE (1 supplier)
2'-Amino-8'-diethylaminospiro[isobenzofuran-1(3H),12'-[12H]benzo[a]xanthen]-3-one (1 supplier)
Compound Structure IUPAC Name: 2'-amino-8'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 54175-90-5
Synonyms: CTK8J1469

Molecular Formula: C28H24N2O3Molecular Weight: 436.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQBXSIREJXJRNQ-UHFFFAOYSA-N

54175-90-5
2'-AMINO-BIPHENYL-2-SULFONAMIDE (1 supplier)
2'-AMINO-BIPHENYL-3-CARBONITRILE (1 supplier)
2'-AMINO-BIPHENYL-3-CARBONITRILE;HYDROCHLORIDE (1 supplier)
2'-AMINO-BIPHENYL-3-CARBOXYLIC ACID (1 supplier)
2'-AMINO-BIPHENYL-3-OL (3 suppliers)
2'-AMINO-BIPHENYL-3-SULFONAMIDE (1 supplier)
2'-AMINO-BIPHENYL-3-SULFONIC ACID (1 supplier)
2'-Amino-biphenyl-4-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 4-(2-aminophenyl)benzaldehyde | CAS Registry Number: 885280-30-8
Synonyms: 4-(2-aminophenyl)benzaldehyde, 2'-AMINO-BIPHENYL-4-CARBALDEHYDE, AC1LRDM0, AKOS006230139, AB22966

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGDZXJRHSWKKPT-UHFFFAOYSA-N

885280-30-8
2'-AMINO-BIPHENYL-4-CARBONITRILE (11 suppliers)
Compound Structure IUPAC Name: 4-(2-aminophenyl)benzonitrile | CAS Registry Number: 75898-35-0
Synonyms: 2'-amino-biphenyl-4-carbonitrile, 4-(2-aminophenyl)benzonitrile, ZINC01260626, AC1LREAB, SureCN1705257, 2'-Aminobiphenyl-4-carbonitrile, CTK5E2166, 2-(4-CYANOPHENYL)ANILINE, 4-(2-aminophenyl)benzenecarbonitrile, AKOS006294909, AB20706, AG-H-02685, KB-20276, [1,1'-Biphenyl]-4-carbonitrile,2'-amino-, FT-0691553, A838546, 2'-AMINO-[1,1'-BIPHENYL]-4-CARBONITRILE

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOKIEIHVZCGCPS-UHFFFAOYSA-N

75898-35-0
2'-AMINO-BIPHENYL-4-CARBOXYLIC ACID ISOPROPYL ESTER (1 supplier)
2'-AMINO-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2'-AMINO-BIPHENYL-4-OL (3 suppliers)
2'-AMINO-BIPHENYL-4-SULFONAMIDE (1 supplier)515153-89-6
2'-AMINO-BIPHENYL-4-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminophenyl)benzenesulfonic acid | CAS Registry Number: 855254-26-1
Synonyms: SCHEMBL10826584, [1,1'-Biphenyl]-4-sulfonic acid, 2'-amino-

Molecular Formula: C12H11NO3SMolecular Weight: 249.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIPIKBWMEHTRRL-UHFFFAOYSA-N

855254-26-1
2'-Amino-D-uridine (18 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

26889-39-4
2'-amino-p-terphenyl (3 suppliers)25176-17-4
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