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CHEMICAL products beginning with : B
88101 to 88150 of 163319 results  Page: << Previous 50 Results 1760 1761 1762 [1763] 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[C][1, 2, 5]Oxadiazol-4-Ylmethanol (2 suppliers)175609-69-5
Benzo[c][1,2,5,6]benzodioxadiazocine (1 supplier)
Compound Structure IUPAC Name: benzo[c][1,2,5,6]benzodioxadiazocine | CAS Registry Number: 126749-32-4
Synonyms: benzo[c][1,2,5,6]benzodioxadiazocine, AGN-PC-0JNFX8, AC1L476O, dibenzo[c,g][1,2,5,6]dioxadiazocine

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNZYSPYCQMCXDH-UHFFFAOYSA-N

126749-32-4
Benzo[c][1,2,5]oxadiazol-4-ylmethanamine (3 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazol-4-ylmethanamine | CAS Registry Number: 1314952-30-1
Synonyms: SCHEMBL15238044, FCH948546, ZINC82840162, AKOS006352808, AK502828, AX8271854

Molecular Formula: C7H7N3OMolecular Weight: 149.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYGJSNSHXJNZPH-UHFFFAOYSA-N

1314952-30-1
Benzo[c][1,2,5]oxadiazole-4-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazole-4-carbonitrile | CAS Registry Number: 2002458-84-4
Synonyms: SCHEMBL1172890, ZINC115390733, CS-0092836

Molecular Formula: C7H3N3OMolecular Weight: 145.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWEPUZNRFNUXQM-UHFFFAOYSA-N

2002458-84-4
Benzo[c][1,2,5]oxadiazole-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazole-4-carboxylic acid | CAS Registry Number: 32863-21-1
Synonyms: 4-Benzofurazancarboxylic acid, SCHEMBL548690, AKOS022714151

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGPYWZBQSYAKKK-UHFFFAOYSA-N

32863-21-1
Benzo[c][1,2,5]oxadiazole-5-boronic acid (10 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazol-5-ylboronic acid | CAS Registry Number: 426268-09-9
Synonyms: Benzo[C][1,2,5]Oxadiazole-5-Boronic Acid, Benzo[c][1,2,5]oxadiazol-5-ylboronic acid, AG-F-51572, 2,1,3-benzoxadiazol-5-ylboronic acid, PubChem5326, ACMC-209jqn, SureCN439914, AC1NGC61, AC1Q716V, CTK4I6488, MolPort-000-931-619, BENZOFURAZAN-5-BORONIC ACID, ANW-29853, SPB-60005, AKOS004116042, AB30565, QC-1860, AK-91684, KB-47612, BENZO[1,2,5]OXA-DIAZOLE-5-BORATE

Molecular Formula: C6H5BN2O3Molecular Weight: 163.926500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHYMBQMSEFLESI-UHFFFAOYSA-N

426268-09-9
Benzo[c][1,2,5]oxadiazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazole-5-carboxamide | CAS Registry Number: 1344682-47-8
Synonyms: SCHEMBL1708565, AKOS027441174, ZINC116900580, FCH4179438, AK502887, AX8271853

Molecular Formula: C7H5N3O2Molecular Weight: 163.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGJCWLBFFLOLQQ-UHFFFAOYSA-N

1344682-47-8
Benzo[c][1,2,5]selenadiazole (2 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoselenadiazole | CAS Registry Number: 22706-23-6
Synonyms: 2,1,3-Benzoselenadiazole, Piaselenole, 273-15-4, Piazselenol, Piazselenole, Phenylpiazselenole, 2-Selena-1,3-diaza-2H-isoindene, benzo[c][1,2,5]selenadiazole, 3,4-Benzo-1,2,5-selenadiazole, AI3-52289, Benzo-2,1,3-selenadiazole, 44Z4759EKU, NSC-408467, EINECS 205-986-8, NSC 408467, 3,2,5-selenadiazole, 2,3-Benzoselenadiazole, Benzo-2,3-selenadiazole, Benzo-1,2,5-selenadiazole, Benzoselenadiazole, 2,1,3-

Molecular Formula: C6H4N2SeMolecular Weight: 183.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYTPIVIDHMVGSX-UHFFFAOYSA-N

22706-23-6
Benzo[c][1,2,5]selenadiazole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,1,3-benzoselenadiazole-4-sulfonyl chloride | CAS Registry Number: 959578-50-8
Synonyms: 2,1,3-benzoselenadiazole-4-sulfonyl chloride, MFCD05625791, STK667250, AKOS000136880, AKOS000291506, CS-0329994

Molecular Formula: C6H3ClN2O2SSeMolecular Weight: 281.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRPUDUPRFNTGEL-UHFFFAOYSA-N

959578-50-8
benzo[c][1,2,5]thiadiazol-4-ylmethanamine (8 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzothiadiazol-7-ylmethanamine | CAS Registry Number: 82382-52-3
Synonyms: MolPort-000-877-521, MolPort-003-355-934, SDCCGMLS-0065944.P001, AKI-BBV-00012450, CID2795209, EN002354

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMEXAOROCQLCJX-UHFFFAOYSA-N

82382-52-3
benzo[c][1,2,5]thiadiazol-5-ylboronic acid (1 supplier)
Compound Structure IUPAC Name: 2,1,3-benzothiadiazol-5-ylboronic acid | CAS Registry Number: 191341-04-5
Synonyms: SureCN1592643, Boronic acid, B-2,1,3-benzothiadiazol-5-yl-, D-1814

Molecular Formula: C6H5BN2O2SMolecular Weight: 179.992100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVYULVDSJHWWAE-UHFFFAOYSA-N

191341-04-5
Benzo[c][1,2,5]thiadiazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzothiadiazole-4-carbonitrile | CAS Registry Number: 54554-45-9
Synonyms: SCHEMBL1172605, MolPort-035-678-414, AKOS022176278, AJ-97076, AK143736

Molecular Formula: C7H3N3SMolecular Weight: 161.183820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYIREDJNNOUDAP-UHFFFAOYSA-N

54554-45-9
Benzo[c][1,2,5]thiadiazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzothiadiazole-4-carboxamide | CAS Registry Number: 1823869-65-3
Synonyms: SCHEMBL14392300, AKOS022175655, AK144052, AJ-135797, BG00303816, 2,1,3-BENZOTHIADIAZOLE-4-CARBOXAMIDE

Molecular Formula: C7H5N3OSMolecular Weight: 179.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNZGONJDSPGWPW-UHFFFAOYSA-N

1823869-65-3
BENZO[C][1,2,5]THIADIAZOLE-5,6-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzothiadiazole-5,6-dicarbonitrile | CAS Registry Number: 54512-79-7
Synonyms: 5,6-Dicyano-2,1,3-benzothiadiazole, Benzo[1,2,5]thiadiazole-5,6-dicarbonitrile, SCHEMBL257286, MFCD27964187, ZINC34562436, AKOS030229709

Molecular Formula: C8H2N4SMolecular Weight: 186.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLZSBKCPMZTXRO-UHFFFAOYSA-N

54512-79-7
Benzo[C][1,2,5]Thiadiazole-5-Boronic Acid, Pinacol Ester (9 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | CAS Registry Number: 1168135-03-2
Synonyms: 2,1,3-Benzothiadiazole-5-boronic acid, pinacol ester, Benzo[c][1,2,5]thiadiazole-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, SureCN3800394, AMTB346, AKOS015960315, MB10264, OR17714, AK141911, M-1484, BENZO[C][1,2,5]THIADIAZOL-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula: C12H15BN2O2SMolecular Weight: 262.135700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KISHNZJGTMYYKH-UHFFFAOYSA-N

1168135-03-2
Benzo[c][1,2]oxaborole-1,6(3H)-diol (7 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-ol | CAS Registry Number: 1196473-37-6
Synonyms: SureCN1135328, CHEMBL1688726, CTK8C4395, ANW-71742, AKOS016007412, AK-76665, KB-250748

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVRHWLMUVDGIJJ-UHFFFAOYSA-N

1196473-37-6
Benzo[c][1,2]oxaborole-1,7(3H)-diol (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-7-ol | CAS Registry Number: 1093643-06-1
Synonyms: SCHEMBL3446372

Molecular Formula: C7H7BO3Molecular Weight: 149.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKZISWIZAVMUEX-UHFFFAOYSA-N

1093643-06-1
Benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6H)-one,5,7,8,15-tetrahydro-2,3-dimethoxy-6-methyl- (1 supplier)
Compound Structure Synonyms: Fagarine II, Ambcb5683393, Oprea1_506317, SCHEMBL16970984, MolPort-008-383-448, ZINC19758811, MCULE-6364046225

Molecular Formula: C21H23NO5Molecular Weight: 369.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGSOWAZSCZVVDU-UHFFFAOYSA-N

528-67-6
BENZO[C][1,3]DIOXOLO[4,5-J]PHENANTHRIDINE,5,6-DIHYDRO-2,3,6-TRIMETHOXY-5-METHYL- (3 suppliers)
Compound Structure Synonyms: NSC172620, CID299527, Benzo[c][1,3]dioxolo[4,5-j]phenanthridine, 5,6-dihydro-2,3,6-trimethoxy-5-methyl-

Molecular Formula: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZEZWWHMLCLUVDS-UHFFFAOYSA-N

51116-34-8
BENZO[C][1,3]DIOXOLO[4,5-J]PHENANTHRIDINIUM,2,3-DIMETHOXY-5-METHYL-,METHYLSULFATE (3 suppliers)
Compound Structure Synonyms: NSC171554, Benzo[c][1,3]dioxolo[4,5-j]phenanthridinium, 2,3-dimethoxy-5-methyl-, methylsulfate

Molecular Formula: C22H21NO8SMolecular Weight: 459.469040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KTWCRHSEQMKQTN-UHFFFAOYSA-M

51116-31-5
Benzo[c][1,6]naphthyridin-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2H-benzo[c][1,6]naphthyridin-1-one | CAS Registry Number: 143074-56-0
Synonyms: SCHEMBL5313532

Molecular Formula: C12H8N2OMolecular Weight: 196.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOXWIFMKAHEPNU-UHFFFAOYSA-N

143074-56-0
Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-trimethylpropyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-cyclopropylethynyl)-6-[[(2R)-3,3-dimethylbutan-2-yl]amino]-9-(1H-pyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one | CAS Registry Number: 1058128-72-5
Synonyms: SureCN2461621, KB-75298, 4-(2-Cyclopropylethylidene)-9-(1h-Pyrazol-4-Yl)-6-{[(1r)-1,2,2-Trimethylpropyl]amino}benzo[c][1,6]naphthyridin-1(4h)-One, Benzo[c][1,6]naphthyridin-1(2H)-one,4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-trimethylpropyl]amino]-, MP6

Molecular Formula: C26H27N5OMolecular Weight: 425.525480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDVFCQNIWVDULB-OAHLLOKOSA-N

1058128-72-5
BENZO[C][1,6]NAPHTHYRIDIN-6(2H)-ONE, 1,3,4,5-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-one | CAS Registry Number: 497843-36-4
Synonyms: SureCN8359331, CHEMBL84979, CTK1D0454, CHEBI:234508, Benzo[c][1,6]naphthyridin-6(2H)-one, 1,3,4,5-tetrahydro-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJAHAFVXSLLAOG-UHFFFAOYSA-N

497843-36-4
Benzo[c][1,6]naphthyridin-6(2H)-one,1,3,4,5-tetrahydro-2-[1-oxo-4-(1-piperidinyl)butyl]- (0 suppliers)497842-41-8
Benzo[c][1,6]naphthyridin-6(5H)-one, 7,8,9,10-tetrahydro- (0 suppliers)55661-65-9
Benzo[c][1,6]naphthyridin-6(5H)-one, 9-broMo-1-butoxy- (6 suppliers)
Compound Structure IUPAC Name: 9-bromo-1-butoxy-5H-benzo[c][1,6]naphthyridin-6-one | CAS Registry Number: 1058129-84-2
Synonyms: 9-Bromo-1-butoxybenzo[c][1,6]naphthyridin-6(5H)-one, SureCN2461496, AKOS016012749, AK127339, KB-250559

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLVCVKLGYQMJO-UHFFFAOYSA-N

1058129-84-2
Benzo[c][1,6]naphthyridine (1 supplier)
Compound Structure IUPAC Name: benzo[c][1,6]naphthyridine | CAS Registry Number: 316-92-7
Synonyms: SureCN2413552, CTK1C2444

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYXCINYJZUMIJI-UHFFFAOYSA-N

316-92-7
Benzo[c][1,6]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,6]naphthyridine | CAS Registry Number: 61666-95-3
Synonyms: CTK2D5152

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRIWXSZYMOHYJE-UWVGGRQHSA-N

61666-95-3
Benzo[c][1,6]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,6]naphthyridine | CAS Registry Number: 61666-96-4
Synonyms: CTK2D5151

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRIWXSZYMOHYJE-VHSXEESVSA-N

61666-96-4
Benzo[c][1,7]naphthyridin-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 5H-benzo[c][1,7]naphthyridin-6-one | CAS Registry Number: 89052-51-7
Synonyms: ACMC-20lh28, SureCN12750475, CHEMBL311091, CTK3A2269, CHEBI:234724

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGJWBNVVXDVAMV-UHFFFAOYSA-N

89052-51-7
Benzo[c][1,7]naphthyridin-6(5H)-one, 6a,7,8,9,10,10a-hexahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-5H-benzo[c][1,7]naphthyridin-6-one | CAS Registry Number: 61666-93-1
Synonyms: CTK2D5153

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZCVANJNLNNJAA-PSASIEDQSA-N

61666-93-1
Benzo[c][1,7]naphthyridin-6(5H)-one, 6a,7,8,9,10,10a-hexahydro-,trans- (0 suppliers)61666-94-2
Benzo[c][1,7]naphthyridine (0 suppliers)
Compound Structure IUPAC Name: benzo[c][1,7]naphthyridine | CAS Registry Number: 229-88-9
Synonyms: SureCN2407348, CTK1A3990

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZXZPRUEOCYRPT-UHFFFAOYSA-N

229-88-9
Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,7]naphthyridine | CAS Registry Number: 61666-99-7
Synonyms: CTK2D5150

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOEAQJNTGGKIBW-UWVGGRQHSA-N

61666-99-7
Benzo[c][1,7]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,7]naphthyridine | CAS Registry Number: 61667-00-3
Synonyms: CTK2D5149

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOEAQJNTGGKIBW-VHSXEESVSA-N

61667-00-3
Benzo[c][1,7]phenanthroline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: benzo[c][1,7]phenanthroline | CAS Registry Number: 32079-36-0
Synonyms: SureCN14151143, CTK1C5610

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUGLIOMNBTYIPJ-UHFFFAOYSA-N

32079-36-0
Benzo[c][1,8]naphthyridin-1(4H)-one, 3-methyl-6-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-(4-methylphenoxy)-4H-benzo[c][1,8]naphthyridin-1-one | CAS Registry Number: 106051-97-2
Synonyms: ACMC-20m9iw, CTK0G4015

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVNHLVNWRACFTM-UHFFFAOYSA-N

106051-97-2
Benzo[c][1,8]naphthyridin-1(4H)-one, 6-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one | CAS Registry Number: 91477-79-1
Synonyms: NSC602243, 6-Methoxy-3-methylbenzo[c]-1,8-naphthyridin-1(4H)-one, ACMC-20lugm, AC1Q6BFU, AC1L72MG, CTK3G4528, NSC-602243, 6-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GITJDBRDVFSWIA-UHFFFAOYSA-N

91477-79-1
Benzo[c][1,8]naphthyridin-6(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 5H-benzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 53439-81-9
Synonyms: Benzo[c][1,8]naphthyridin-6(5h)-One, SureCN2800678, SureCN6531057, CHEMBL110381, CHEBI:275378, XU1

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSBDRGLLZDAKB-UHFFFAOYSA-N

53439-81-9
Benzo[c][1,8]naphthyridin-6(5H)-one, 6a,7,8,9,10,10a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 6a,7,8,9,10,10a-hexahydro-5H-benzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 55661-59-1
Synonyms: CTK1F6370

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTWULCUTECEMHJ-UHFFFAOYSA-N

55661-59-1
Benzo[c][1,8]naphthyridin-6(5H)-one, 6a,7,8,9,10,10a-hexahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-6a,7,8,9,10,10a-hexahydro-5H-benzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 61666-89-5
Synonyms: CTK2D5154

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTWULCUTECEMHJ-PSASIEDQSA-N

61666-89-5
Benzo[c][1,8]naphthyridin-6(5H)-one, 6a,7,8,9,10,10a-hexahydro-,trans- (0 suppliers)61666-90-8
Benzo[c][1,8]naphthyridin-6(5H)-one, 7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydro-5H-benzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 55661-64-8
Synonyms: CTK1F6369

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGFQPYJSTQDPJP-UHFFFAOYSA-N

55661-64-8
Benzo[c][1,8]naphthyridin-6(5H)-one, 7,8,9,10-tetrahydro-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-7,8,9,10-tetrahydrobenzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 113077-43-3
Synonyms: ACMC-20mhfb, AGN-PC-001VOY, SureCN9535305, CTK0D0510

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTRLFFSFVXVJCE-UHFFFAOYSA-N

113077-43-3
Benzo[c][1,8]naphthyridine (0 suppliers)
Compound Structure IUPAC Name: benzo[c][1,8]naphthyridine | CAS Registry Number: 229-91-4
Synonyms: SureCN2406867, CTK1A2719, AGN-PC-003561, AKOS006373680

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHMHRIIIJSLEMM-UHFFFAOYSA-N

229-91-4
Benzo[c][1,8]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,8]naphthyridine | CAS Registry Number: 61666-84-0
Synonyms: CTK2D5156

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYSPFVVDTKCMMP-UWVGGRQHSA-N

61666-84-0
Benzo[c][1,8]naphthyridine, 5,6,6a,7,8,9,10,10a-octahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-5,6,6a,7,8,9,10,10a-octahydrobenzo[c][1,8]naphthyridine | CAS Registry Number: 61666-85-1
Synonyms: CTK2D5155

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYSPFVVDTKCMMP-VHSXEESVSA-N

61666-85-1
Benzo[c][1,8]naphthyridine-3-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: benzo[f][1,8]naphthyridine-3-carbaldehyde | CAS Registry Number: 65772-06-7
Synonyms: CTK1I1812

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAFFDNBDRJGSKF-UHFFFAOYSA-N

65772-06-7
Benzo[c][2,7]naphthyridin-4(3H)-one, 5-(3,4-dimethoxyphenyl)-, 6-oxide (1 supplier)
Compound Structure IUPAC Name: 5-(3,4-dimethoxyphenyl)-6-hydroxybenzo[f][2,7]naphthyridin-4-one | CAS Registry Number: 81751-09-9
Synonyms: AGN-PC-00O29V, CTK2I6918, 5-(3,4-dimethoxyphenyl)-6-hydroxybenzo[f][2,7]naphthyridin-4-one

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXYDOIFSEKITKF-UHFFFAOYSA-N

81751-09-9
Benzo[c][2,7]naphthyridin-4(6H)-one (1 supplier)98207-59-1
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