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CHEMICAL products : Other
216351 to 216400 of 313282 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 [4328] 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-2,3-dichlorophenol (7 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dichlorophenol | CAS Registry Number: 116278-69-4
Synonyms: amino-5,6 dichlorophenol, 2-amino-5,6 dichlorophenol, 2-hydroxy-3,4-dichloroaniline, SCHEMBL5594968, LBKNLCXXJZQFHU-UHFFFAOYSA-N, MolPort-022-373-263, AKOS022639798, AK152136, AJ-121682, KB-173035, ST24045089

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBKNLCXXJZQFHU-UHFFFAOYSA-N

116278-69-4
6-Amino-2,3-dichloropyridine (11 suppliers)
Compound Structure IUPAC Name: 5,6-dichloropyridin-2-amine | CAS Registry Number: 1192814-45-1
Synonyms: 5,6-Dichloropyridin-2-amine, 5,6-Dichloro-pyridin-2-ylamine, CTK8C2746, MolPort-020-172-921, ANW-68944, AKOS016005874, AK-55110, KB-73121

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LULBBYYBHKFKBH-UHFFFAOYSA-N

1192814-45-1
6-amino-2,3-difluoro-4-methylphenol (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-difluoro-4-methylphenol | CAS Registry Number: 1134197-65-1
Synonyms: 6-Amino-2,3-difluoro-4-methyl-phenol, SCHEMBL3005284, 2,3-difluoro-4-methyl-6-aminophenol, AKOS024051452

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UVTYWFGSRBYNSP-UHFFFAOYSA-N

1134197-65-1
6-AMINO-2,3-DIFLUORO-BENZOIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-2,3-difluorobenzoate | CAS Registry Number: 869333-31-3
Synonyms: 6-Amino-2,3-difluoro-benzoic acid ethyl ester, Benzoic acid, 6-amino-2,3-difluoro-, ethyl ester, SCHEMBL8107311, ethyl 6-amino-2,3-difluorobenzoate, ZINC114401049

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NENGDMNDGBSJCZ-UHFFFAOYSA-N

869333-31-3
6-AMINO-2,3-DIFLUORO-PHENOL (1 supplier)
6-Amino-2,3-difluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-difluorobenzaldehyde | CAS Registry Number: 887586-30-3
Synonyms: SCHEMBL19126540, AKOS006284568, AB31736

Molecular Formula: C7H5F2NOMolecular Weight: 157.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBYLZLLENHTFIB-UHFFFAOYSA-N

887586-30-3
6-Amino-2,3-difluorobenzamide (1 supplier)1116228-26-2
6-AMINO-2,3-DIFLUOROBENZENE ACETIC ACID (1 supplier)
6-AMINO-2,3-DIFLUOROBENZENEETHANOL (10 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-2,3-difluorophenyl)ethanol | CAS Registry Number: 145689-33-4
Synonyms: 6-Amino-2,3-difluorobenzeneethanol, Benzeneethanol,6-amino-2,3-difluoro-, 2-(6-Amino-2,3-difluorophenyl)ethanol, ACMC-1BY0M, CTK4C4650, ZINC21985425, AKOS006284321, AB31695, AG-D-89702, AC-14765, AK140319, 2-(6-AMINO-2,3-DIFLUOROPHENYL)ETHAN-1-OL

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRPOPHUWIWJPIY-UHFFFAOYSA-N

145689-33-4
6-AMINO-2,3-DIFLUOROBENZENEMETHANOL (2 suppliers)114298-16-8
6-Amino-2,3-difluorobenzoic acid hydrochloride (1 supplier)2624140-82-3
6-Amino-2,3-difluorobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-difluorobenzonitrile | CAS Registry Number: 1805635-10-2
Synonyms: 6-amino-2,3-difluorobenzonitrile, AKOS027339585, ZINC238595365, AS-46326

Molecular Formula: C7H4F2N2Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUQWDMPPFGZLIY-UHFFFAOYSA-N

1805635-10-2
6-Amino-2,3-Difluorophenol (12 suppliers)
6-Amino-2,3-difluorophenol hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-difluorophenol;hydrochloride | CAS Registry Number: 1330750-27-0
Synonyms: CTK8B6446, MolPort-020-003-177, ANW-53470, AKOS015910010, AK-92620, BD230526, KB-247505, I14-31328

Molecular Formula: C6H6ClF2NOMolecular Weight: 181.567746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CAEBUUDJUXQARC-UHFFFAOYSA-N

1330750-27-0
6-AMINO-2,3-DIHYDRO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid | CAS Registry Number: 52173-68-9
Synonyms: EINECS 257-700-6, MolPort-004-895-290, CID104104, 6-Amino-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5-sulphonic acid

Molecular Formula: C12H8N2O5SMolecular Weight: 292.267320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CTKMZCFTOKMBBS-UHFFFAOYSA-N

52173-68-9
6-amino-2,3-dihydro-1,4??-benzoxathiine-4,4-dione (1 supplier)
Compound Structure IUPAC Name: 4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-6-amine | CAS Registry Number: 686758-27-0
Synonyms: SCHEMBL5566074, 1,4-Benzoxathiin-6-amine, 2,3-dihydro-, 4,4-dioxide, 6-Amino-2,3-dihydro-benzo[1,4]oxathiine-4,4-dioxide

Molecular Formula: C8H9NO3SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFIWVFCPWCIZCQ-UHFFFAOYSA-N

686758-27-0
6-AMINO-2,3-DIHYDRO-1-[(TETRAHYDRO-2-FURANYL)METHYL]-2-THIOXO-4(1H)-PYRIMIDINONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(oxolan-2-ylmethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 618913-50-1
Synonyms: OGEPSVQJSNQNNE-UHFFFAOYSA-N, SCHEMBL1959309, STK400062, AKOS024347617, MCULE-1739859140, ST50648948, 6-amino-1-(oxolan-2-ylmethyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-Amino-1-(2-tetrahydrofuryl-methyl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one, 6-amino-1-(tetrahydrofuran-2-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-Amino-2,3-dihydro-1-[(tetrahydro-2-furanyl)methyl]-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C9H13N3O2SMolecular Weight: 227.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGEPSVQJSNQNNE-UHFFFAOYSA-N

618913-50-1
6-AMINO-2,3-DIHYDRO-1H-BENZISOQUINOLINE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]isoquinolin-6-amine | CAS Registry Number: 393516-81-9
Synonyms: CTK4I1280, 1H-Benz[de]isoquinolin-6-amine,2,3-dihydro-

Molecular Formula: C13H14N2Molecular Weight: 198.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYINBLHJLKGWKQ-UHFFFAOYSA-N

393516-81-9
6-Amino-2,3-dihydro-1H-inden-1-one oxime (1 supplier)116800-48-7
6-amino-2,3-dihydro-1H-indene-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 62854-55-1
Synonyms: SCHEMBL11729184, CS-0119904

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQFFKTXXUQQPTO-UHFFFAOYSA-N

62854-55-1
6-Amino-2,3-dihydro-1H-indene-5-carboxylic acid (2 suppliers)159768-26-0
6-Amino-2,3-dihydro-1H-indene-5-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 1161945-96-5
Synonyms: 6-amino-2,3-dihydro-1h-indene-5-sulfonamide, SCHEMBL3779454, ZINC147838769

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWIOYTMAUQHHGR-UHFFFAOYSA-N

1161945-96-5
6-Amino-2,3-dihydro-1H-indene-5-sulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydro-1H-indene-5-sulfonic acid | CAS Registry Number: 36125-91-4
Synonyms: 6-amino-2,3-dihydro-1H-indene-5-sulfonic acid, SCHEMBL8034160, ZINC39268422

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTPUGPGPWPDKDV-UHFFFAOYSA-N

36125-91-4
6-Amino-2,3-dihydro-1H-indole-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 1021135-29-4
Synonyms: 6-amino-2,3-dihydro-1H-indole-1-carboxamide, ZINC19874893, AKOS000223463, NE23564, Z1889997416

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDHNJWHMMMTRRE-UHFFFAOYSA-N

1021135-29-4
6-Amino-2,3-dihydro-1H-indole-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6-amino-2,3-dihydroindole-1-sulfonamide | CAS Registry Number: 1019534-22-5
Synonyms: 6-amino-2,3-dihydro-1H-indole-1-sulfonamide, ZINC19874855, AKOS000223710, MCULE-5693328998, AB01006922-01

Molecular Formula: C8H11N3O2SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKPUGEZSGLWDRK-UHFFFAOYSA-N

1019534-22-5
6-amino-2,3-dihydro-1H-indole-1-sulfonamide hydrochloride (4 suppliers)
6-AMINO-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (15 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydroisoindol-1-one | CAS Registry Number: 675109-45-2
Synonyms: 6-amino-2,3-dihydro-1H-isoindol-1-one, 6-aminoisoindolin-1-one, 6-AMINO-2,3-DIHYDRO-ISOINDOL-1-ONE, AG-G-55317, AC1Q52EK, SureCN1233219, CTK5C6259, HIN1755, MolPort-004-754-891, 6-Amino-2,3-dihydroisoindol-1-one, ANW-44748, ZINC36822608, AKOS008136091, ACN-000148, MCULE-9672856804, PB34386, QC-4456, RD-0225, AK-43743, BD211331

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGKXYAZNGUURHR-UHFFFAOYSA-N

675109-45-2
6-Amino-2,3-dihydro-1H-pyrrolizine-7-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-6,7-dihydro-5H-pyrrolizine-1-carbonitrile | CAS Registry Number: 1707737-22-1
Synonyms: 6-amino-2,3-dihydro-1H-pyrrolizine-7-carbonitrile, KS-00003HLS, MolPort-028-926-162, HTS003683, ZINC96511552, AKOS026674566, BS-3821, 2-Amino-6,7-dihydro-5H-pyrrolizine-1-carbonitrile

Molecular Formula: C8H9N3Molecular Weight: 147.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLNBRCWCCVJYML-UHFFFAOYSA-N

1707737-22-1
6-AMino-2,3-dihydro-2-eth... (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethyl-3H-isoindol-1-one | CAS Registry Number: 1234616-17-1
Synonyms: 6-Amino-2,3-dihydro-2-ethyl-1H-Isoindol-1-one, SureCN1952399, CTK8E2307, 6-amino-2-ethyl-3H-isoindol-1-one, 6-azanyl-2-ethyl-3H-isoindol-1-one, AKOS014313733, PB22913, 6-AMINO-2-ETHYLISOINDOLIN-1-ONE, C-8546, A805091, 6-AMINO-2-ETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE, 6-AMINO-2-ETHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSAEYHBZOZBR-UHFFFAOYSA-N

1234616-17-1
6-Amino-2,3-dihydro-2-ethyl-1H-Isoindol-1-one (3 suppliers)
Compound Structure IUPAC Name: 7-amino-2-ethyl-3H-isoindol-1-one | CAS Registry Number: 878153-75-4
Synonyms: 7-Amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one, SCHEMBL12714306

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDAHXMAPVIGOOE-UHFFFAOYSA-N

878153-75-4
6-AMINO-2,3-DIHYDRO-2-METHYL-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid | CAS Registry Number: 58232-39-6
Synonyms: STOCK1S-52711, EINECS 261-174-3, MolPort-002-548-381, CID93992, 6-Amino-2,3-dihydro-2-methyl-1,3-dioxo-1H-benz(de)isoquinoline-5-sulphonic acid

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWYFYMSPRMAKNI-UHFFFAOYSA-N

58232-39-6
6-amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one (13 suppliers)
Compound Structure IUPAC Name: 6-amino-2-methyl-3H-isoindol-1-one | CAS Registry Number: 69189-26-0
Synonyms: 6-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one, 6-amino-2-methyl-3H-isoindol-1-one, SureCN5307734, CTK8E2442, MolPort-019-878-995, AKOS014320777, 6-azanyl-2-methyl-3H-isoindol-1-one, PB22663, RP09380, 6-AMINO-2-METHYLISOINDOLIN-1-ONE, AB1011566, FT-0684611, C-8541, A836379, 6-AMINO-2-METHYL-2,3-DIHYDRO-ISOINDOL-1-ONE, 6-AMINO-2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE, 1H-ISOINDOL-1-ONE, 6-AMINO-2,3-DIHYDRO-2-METHYL-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDYSDJOORITTLL-UHFFFAOYSA-N

69189-26-0
6-Amino-2,3-Dihydro-2-Pyridinecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydropyridine-2-carboxylic acid | CAS Registry Number: 147782-44-3
Synonyms: 2-Pyridinecarboxylicacid, 6-amino-2,3-dihydro-, ACMC-20n5ae, CTK0G9651, AKOS006332562, AG-D-93084, 2-Pyridinecarboxylicacid, 6-amino-2,3-dihydro-, (?A'A A'A currency)-

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCXVEBQHGUTAAY-UHFFFAOYSA-N

147782-44-3
6-amino-2,3-dihydro-2-thioxo-3,5-Pyridinedicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile | CAS Registry Number: 139438-26-9
Synonyms: 2-amino-6-mercaptopyridine-3,5-dicarbonitrile, 111971-56-3, 3,5-Pyridinedicarbonitrile, 6-amino-1,2-dihydro-2-thioxo-, 2-amino-6-sulfanylpyridine-3,5-dicarbonitrile, 6-amino-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile, AC1LEAUD, ACMC-20ev0x, AC1Q50Q1, ARONIS021060, SCHEMBL7151216, CTK0G1631, CTK7C7103, RSCBB000427, DTXSID50350567, MolPort-000-920-504, MolPort-002-468-247, HMS1789E03, RSC006474, STK075843, ZINC18122971

Molecular Formula: C7H4N4SMolecular Weight: 176.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOLHMHYTLZBBKT-UHFFFAOYSA-N

139438-26-9
6-AMINO-2,3-DIHYDRO-2-THIOXO-4-1H-PYRIMIDINONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-5H-pyrimidin-4-one | CAS Registry Number: 333-57-3
Synonyms: 6-Aminothiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, 6-Amino-2-thiouracil, 2-Mercapto-6-aminouracil, Uracil, 6-amino-2-thio-, 6-Amino-2-thiouracil hydrate, NSC 1587, 6-Amino-4-keto-2-thiopyrimidine, AB 48, EINECS 213-722-8, MolPort-003-874-969, NSC 202018, Uracil, 6-amino-2-thio- (VAN), EINECS 256-038-5, AI3-23490, CID1275982, LS-158554, Uracil, 6-amino-2-thio- (VAN) (8CI), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXSAOUYLOGZLEQ-UHFFFAOYSA-N

333-57-3
6-amino-2,3-dihydro-2-thioxopyrimidin-4(1h)-one monohydrate (0 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)pyrimidin-5-amine | CAS Registry Number: 104479-86-9
Synonyms: AKOS022984925, 5-pyrimidinamine, n-(2-furanylmethyl)-

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUZJOTWQVPFAPU-UHFFFAOYSA-N

104479-86-9
6-aMino-2,3-dihydro-3,3-diMethyl-1H-Isoindol-1-one (7 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-2H-isoindol-1-one | CAS Registry Number: 1214900-71-6
Synonyms: AGN-PC-0CTOS2, SureCN2144444, PB13962, 6-amino-3,3-dimethyl-2H-isoindol-1-one, 6-AMINO-2,3-DIHYDRO-3,3-DIMETHYL-1H-ISOINDOL-1-ONE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNEOSDMZQDEVKJ-UHFFFAOYSA-N

1214900-71-6
6-Amino-2,3-dihydro-5-[(phenylmethylene)amino]-2-4(1H)-pyrimidineone (12 suppliers)
Compound Structure IUPAC Name: 6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 64232-83-3
Synonyms: AC-907/34129012, 6-amino-5-(benzylideneamino)-2-sulfanyl-4-pyrimidinol, AC1LGO5Q, SureCN13401703, CTK8A8358, CTK8G0455, MolPort-019-724-053, SBB100144, ZINC06493953, AKOS005266438, AG-C-08014, AG-L-65920, 5-((1E)-2-phenyl-1-azavinyl)-6-amino-2-sulfanylpyrimidin-4-ol, 6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one, 6-AMINO-2,3-DIHYDRO-5-[(PHENYLMETHYLENE)AMINO]-2-THIOXO-4(1H)-PYRIMIDINEONE

Molecular Formula: C11H10N4OSMolecular Weight: 246.288300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SAKOXVNKDMWWLF-UHFFFAOYSA-N

64232-83-3
6-Amino-2,3-dihydro-5-iodo-1H-inden-1-one (2 suppliers)1289554-95-5
6-AMINO-2,3-DIHYDRO-5-NITROSO-2-THIOXOPYRIMIDIN-4(1H)-ONE,AMMONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: 6-amino-5-nitroso-2-sulfanylidene-1H-pyrimidin-4-one; azane | CAS Registry Number: 97635-40-0
Synonyms: NSC677553, MolPort-003-910-284, AIDS161195, AIDS-161195, NSC18323, NSC35057, EINECS 307-400-7, CID3005859, 6-Amino-2-mercapto-5-nitroso-4-pyrimidinol ammoniate, 4-AMINO-6-HYDROXY-2-MERCAPTO-5-NITROSO-PYRIMIDINE,AMMONIUM SALT, 5451-33-2, 6-Amino-2,3-dihydro-5-nitroso-2-thioxopyrimidin-4(1H)-one, ammonium salt

Molecular Formula: C4H7N5O2SMolecular Weight: 189.195680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CABNQNSAWNPRJB-UHFFFAOYSA-N

97635-40-0
6-AMINO-2,3-DIHYDRO-5-OCTYL-2-THIOXO-1H-PYRIMIDIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-5-octyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 71411-75-1
Synonyms: EINECS 275-380-6, CID3018112, 6-Amino-2,3-dihydro-5-octyl-2-thioxo-1H-pyrimidin-4-one

Molecular Formula: C12H21N3OSMolecular Weight: 255.379640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GQSSHZFLZUFCRK-UHFFFAOYSA-N

71411-75-1
6-Amino-2,3-dihydro-benzo[1,4]oxazine-4-carboxylic acid tert-butyl ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-2,3-dihydro-1,4-benzoxazine-4-carboxylate | CAS Registry Number: 928118-00-7
Synonyms: 6-AMINO-2,3-DIHYDRO-BENZO[1,4]OXAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2363147, AK-68632, KB-199011, tert-Butyl 6-amino-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFISCAMARWIZIY-UHFFFAOYSA-N

928118-00-7
6-AMINO-2,3-DIHYDRO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 129488-00-2
Synonyms: Tert-butyl 6-aminoindoline-1-carboxylate, 6-Amino-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester, 1-Boc-6-Amino-2,3-dihydroindole, tert-butyl 6-amino-1-indolinecarboxylate, ACMC-1BXZ3, SureCN1098102, 1-BOC-6-AMINOINDOLINE, CTK4B6296, MolPort-002-683-133, ANW-19134, ZINC14000351, AKOS000302354, AB43065, AG-D-60013, MCULE-4277045243, RP05655, AK-29812, AM807609, KB-12390, FT-0649080

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVDKZOUGBMLIH-UHFFFAOYSA-N

129488-00-2
6-Amino-2,3-dihydrobenzofuran-5-carbaldehyde (1 supplier)2886005-59-8
6-amino-2,3-dihydroinden-1-one (2 suppliers)
6-Amino-2,3-dihydroquinolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1086397-91-2
Synonyms: 6-Amino-2,3-dihydro-1H-quinolin-4-one, SCHEMBL4001416, MFCD11501138, ZINC44137484, AKOS006324365

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBFLCZIHUAJKPG-UHFFFAOYSA-N

1086397-91-2
6-amino-2,3-diiodobenzoic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-2,3-diiodobenzoic acid | CAS Registry Number: 118426-92-9
Synonyms: 6-Amino-2,3-diiodobenzoic acid

Molecular Formula: C7H5I2NO2Molecular Weight: 388.930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UZCNOSJPWIPGLO-UHFFFAOYSA-N

118426-92-9
6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol | CAS Registry Number: 49562-05-2
Synonyms: BRN 2736243, 8-Amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol, 6-Amino-2,3-dimethoxy-4-hydroxybenzocycloheptane, 5H-BENZOCYCLOHEPTEN-1-OL, 6,7,8,9-TETRAHYDRO-8-AMINO-2,3-DIMETHOXY-, AGN-PC-0JKQWX, AC1L21TJ, CTK8I8672, LS-33899, 6-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol, 8-amino-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRYDBSUOPZRYDG-UHFFFAOYSA-N

49562-05-2
6-amino-2,3-dimethoxyacetophenone (5 suppliers)
Compound Structure IUPAC Name: 1-(6-amino-2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 98300-41-5
Synonyms: 1-(6-amino-2,3-dimethoxyphenyl)ethan-1-one, SCHEMBL339501, BIUDWGOLBFUSCK-UHFFFAOYSA-N, MolPort-022-378-896, ZINC38584534, AKOS022644980, 6'-amino-2',3'-dimethoxyacetophenone, 1-(6-amino-2,3-dimethoxyphenyl)ethanone, 1-(6-amino-2,3-dimethoxy-phenyl)-ethanone, Ethanone, 1-(6-amino-2,3-dimethoxyphenyl)-, Z1945705136

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIUDWGOLBFUSCK-UHFFFAOYSA-N

98300-41-5
6-Amino-2,3-Dimethyl-2H-Indazole (9 suppliers)
Compound Structure IUPAC Name: (5,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-phenylmethanone | CAS Registry Number: 86606-14-6
Synonyms: (5,7-Dihydroxy-2,2-dimethylchroman-6-yl)(phenyl)methanone, 6-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane, AKOS022184624, 4CN-0390, AK104425, AJ-127981, ST24034770, W2029

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZKXPLQWLQOBPG-UHFFFAOYSA-N

86606-14-6
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