Benzo[b]triphenylene-1,2-diol,1,2-dihydro-, trans- (9CI),Benzo[b]triphenylene-10,11-diol Suppliers & Manufacturers

CHEMICAL products beginning with : B

90201 to 90250 of 182002 results Page:

1800 1801 1802 1803 1804 [1805] 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

Benzo[b]triphenylene-1,2-diol,1,2-dihydro-, trans- (9CI) (2 suppliers)

IUPAC Name: benzo[n]triphenylene-7,8-diol | CAS Registry Number: 132172-57-7
Synonyms: CCRIS 3833, Dibenz(a,c)anthracene-1,2-diol, AC1L4C8X, benzo[f]tetraphene-1,2-diol, benzo[n]triphenylene-7,8-diol, LS-189149

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZUDUIAXEQQNDU-UHFFFAOYSA-N

132172-57-7

Benzo[b]triphenylene-10,11-diol (1 supplier)

IUPAC Name: benzo[b]triphenylene-10,11-diol | CAS Registry Number: 72100-19-7
Synonyms: CCRIS 3832, Dibenz(a,c)anthracene-10,11-diol, AC1L44T3, benzo[f]tetraphene-10,11-diol, benzo[b]triphenylene-10,11-diol, LS-188747

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSDBUDCQWBJTGR-UHFFFAOYSA-N

72100-19-7

BENZO[B]TRIPHENYLENE-10,11-DIONE (5 suppliers)

IUPAC Name: benzo[b]triphenylene-10,11-dione | CAS Registry Number: 40733-70-8
Synonyms: Benzo(b)triphenylene-10,11-dione, 3,4-Methylenedioxyphenylisobutylamine, CID6451640

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNZYRKIDHODICU-UHFFFAOYSA-N

40733-70-8

Benzo[b]triphenylene-3,4-diol,3,4-dihydro-, trans- (9CI) (1 supplier)

IUPAC Name: benzo[h]triphenylene-3,4-diol | CAS Registry Number: 132172-58-8
Synonyms: CCRIS 3834, Dibenz(a,c)anthracene-3,4-diol, AC1L4C90, benzo[h]triphenylene-3,4-diol, LS-189150

Molecular Formula:	C₂₂H₁₄O₂	Molecular Weight:	310.345360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOCWQMNSLKIXPQ-UHFFFAOYSA-N

132172-58-8

BENZO[BITHIOPHENE] (1 supplier)

Benzo[C[fluoren-7-one (7 suppliers)

IUPAC Name: benzo[c]fluoren-7-one | CAS Registry Number: 6051-98-5
Synonyms: Allochrysoketone, CCRIS 3168, 7H-Benzo[c]fluorene-7-one, 7H-BENZO(C)FLUOREN-7-ONE, 7H-benzo[c]fluoren-7-one, benzo[c]fluoren-7-one, AC1L2KCW, SureCN3922177, LS-34847

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USYWCEDYVLPNHH-UHFFFAOYSA-N

6051-98-5

Benzo[c]-1,5-naphthyridin-2(1H)-one, 3,4-dihydro- (1 supplier)

IUPAC Name: 3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one | CAS Registry Number: 103201-14-5
Synonyms: ACMC-20m62r, SureCN7594487, AGN-PC-00NE32, CTK0G7189

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDMHAMDKIRNVFK-UHFFFAOYSA-N

103201-14-5

Benzo[c]-1,5-naphthyridin-2(1H)-one, 8-chloro-3,4-dihydro- (1 supplier)

IUPAC Name: 8-chloro-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one | CAS Registry Number: 103201-15-6
Synonyms: ACMC-20m62s, SureCN10379371, AGN-PC-00NE33, CTK0G7188

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHKDYULDESRXMV-UHFFFAOYSA-N

103201-15-6

Benzo[c]-1,5-naphthyridin-6(5H)-one, 2-(4-methyl-1-piperazinyl)-,monomethanesulfonate (0 suppliers)

433728-48-4

Benzo[c]-1,5-naphthyridine (1 supplier)

106351-29-5

Benzo[c]-1,5-naphthyridine, 1,5-dioxide (1 supplier)

IUPAC Name: 5-oxidobenzo[h][1,5]naphthyridin-1-ium 1-oxide | CAS Registry Number: 61564-12-3
Synonyms: CTK2D7315

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHEBAKUJXYHNCO-UHFFFAOYSA-N

61564-12-3

Benzo[c]-1,5-naphthyridine, 5-oxide (1 supplier)

IUPAC Name: 5-oxidobenzo[c][1,5]naphthyridin-5-ium | CAS Registry Number: 61564-11-2
Synonyms: CTK2D7316

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZINGAHZKIRHLN-UHFFFAOYSA-N

61564-11-2

Benzo[c]-1,5-naphthyridinium, 2-ethoxy-2-oxoethylide (0 suppliers)

113410-91-6

Benzo[c]-1,5-naphthyridinium, 5-(2-ethoxy-2-oxoethyl)-, bromide (1 supplier)

IUPAC Name: ethyl 2-(6H-benzo[c][1,5]naphthyridin-1-ium-5-yl)acetate;bromide | CAS Registry Number: 87056-42-6
Synonyms: CTK2I2864

Molecular Formula:	C₁₆H₁₇BrN₂O₂	Molecular Weight:	349.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJLHDZROICNJFM-UHFFFAOYSA-N

87056-42-6

Benzo[c]-1,5-naphthyridinium, 5-(2-oxo-2-phenylethylide) (0 suppliers)

94444-86-7

BENZO[C]-1,5-NAPHTHYRIDINIUM, 5-(6-BROMOHEXYL)-, BROMIDE (1 supplier)

IUPAC Name: 5-(6-bromohexyl)-6H-benzo[c][1,5]naphthyridin-1-ium;bromide | CAS Registry Number: 512179-42-9
Synonyms: CTK1G5239, Benzo[c]-1,5-naphthyridinium, 5-(6-bromohexyl)-, bromide

Molecular Formula:	C₁₈H₂₂Br₂N₂	Molecular Weight:	426.188680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNPOPWQSFJAXBW-UHFFFAOYSA-N

512179-42-9

Benzo[c]-1,5-naphthyridinium, 5-methyl-, iodide (1 supplier)

IUPAC Name: 5-methyl-6H-benzo[c][1,5]naphthyridin-1-ium;iodide | CAS Registry Number: 70092-68-1
Synonyms: CTK2H5319

Molecular Formula:	C₁₃H₁₃IN₂	Molecular Weight:	324.160190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYVQEZHZIADMCK-UHFFFAOYSA-N

70092-68-1

Benzo[c]-2,6-naphthyridin-1(2H)-one (1 supplier)

IUPAC Name: 2H-benzo[h][2,6]naphthyridin-1-one | CAS Registry Number: 143074-57-1
Synonyms: benzo[c]-2,6-napthyridinone, SCHEMBL13659576, NMVBGJUGSXZHEX-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMVBGJUGSXZHEX-UHFFFAOYSA-N

143074-57-1

BENZO[C]-2,6-NAPHTHYRIDINE (2 suppliers)

IUPAC Name: benzo[c][2,6]naphthyridine | CAS Registry Number: 316-93-8
Synonyms: 2,6-Phenanthroline, SureCN2386455, Benzo[c]-2,6-naphthyridine, CTK1C6035, AG-F-05770

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPAPDFOTQNAQCH-UHFFFAOYSA-N

316-93-8

Benzo[c]-2,6-naphthyridine-1,5-dione (1 supplier)

143074-90-2

Benzo[C][1, 2, 5]Oxadiazol-4-Ylmethanol (3 suppliers)

175609-69-5

Benzo[c][1,2,5,6]benzodioxadiazocine (1 supplier)

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:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNZYSPYCQMCXDH-UHFFFAOYSA-N

126749-32-4

Benzo[c][1,2,5]oxadiazol-4-ylmethanamine (3 suppliers)

IUPAC Name: 2,1,3-benzoxadiazol-4-ylmethanamine | CAS Registry Number: 1314952-30-1
Synonyms: SCHEMBL15238044, FCH948546, ZINC82840162, AKOS006352808, AK502828, AX8271854

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYGJSNSHXJNZPH-UHFFFAOYSA-N

1314952-30-1

Benzo[c][1,2,5]oxadiazole-4-carbonitrile (5 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-4-carbonitrile | CAS Registry Number: 2002458-84-4
Synonyms: SCHEMBL1172890, ZINC115390733, CS-0092836

Molecular Formula:	C₇H₃N₃O	Molecular Weight:	145.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWEPUZNRFNUXQM-UHFFFAOYSA-N

2002458-84-4

Benzo[c][1,2,5]oxadiazole-4-carboxylic acid (8 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-4-carboxylic acid | CAS Registry Number: 32863-21-1
Synonyms: 4-Benzofurazancarboxylic acid, SCHEMBL548690, AKOS022714151

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.118260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGPYWZBQSYAKKK-UHFFFAOYSA-N

32863-21-1

Benzo[c][1,2,5]oxadiazole-5-boronic acid (12 suppliers)

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:	C₆H₅BN₂O₃	Molecular Weight:	163.926500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHYMBQMSEFLESI-UHFFFAOYSA-N

426268-09-9

Benzo[c][1,2,5]oxadiazole-5-carboxamide (2 suppliers)

IUPAC Name: 2,1,3-benzoxadiazole-5-carboxamide | CAS Registry Number: 1344682-47-8
Synonyms: SCHEMBL1708565, AKOS027441174, ZINC116900580, FCH4179438, AK502887, AX8271853

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGJCWLBFFLOLQQ-UHFFFAOYSA-N

1344682-47-8

Benzo[c][1,2,5]selenadiazole (3 suppliers)

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:	C₆H₄N₂Se	Molecular Weight:	183.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYTPIVIDHMVGSX-UHFFFAOYSA-N

22706-23-6

Benzo[c][1,2,5]selenadiazole-4-sulfonyl chloride (1 supplier)

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:	C₆H₃ClN₂O₂SSe	Molecular Weight:	281.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRPUDUPRFNTGEL-UHFFFAOYSA-N

959578-50-8

benzo[c][1,2,5]thiadiazol-4-ylmethanamine (9 suppliers)

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:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMEXAOROCQLCJX-UHFFFAOYSA-N

82382-52-3

benzo[c][1,2,5]thiadiazol-5-ylboronic acid (3 suppliers)

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:	C₆H₅BN₂O₂S	Molecular Weight:	179.992100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVYULVDSJHWWAE-UHFFFAOYSA-N

191341-04-5

Benzo[c][1,2,5]thiadiazole (2 suppliers)

IUPAC Name: 2,1,3-benzothiadiazole | CAS Registry Number: 22706-22-5
Synonyms: 2,1,3-Benzothiadiazole, 273-13-2, Piazthiole, Benzisothiadiazole, Benzo[1,2,5]thiadiazole, benzo[c][1,2,5]thiadiazole, 2-Thia-1,3-diaza-2H-isoindene, 3,4-Benzo-1,2,5-thiadiazole, MFCD00005809, 8FTH8AJA9H, CHEMBL283327, NSC679, NSC-679, NSC-43636, 2,3-Benzothiadiazole, 3,2,5-thiadiazole, Piazthiole (VAN), NSC 679, benzo-2, benzo[1

Molecular Formula:	C₆H₄N₂S	Molecular Weight:	136.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDQRQJVPEFGVRK-UHFFFAOYSA-N

22706-22-5

Benzo[c][1,2,5]thiadiazole-4-carbonitrile (4 suppliers)

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:	C₇H₃N₃S	Molecular Weight:	161.183820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYIREDJNNOUDAP-UHFFFAOYSA-N

54554-45-9

Benzo[c][1,2,5]thiadiazole-4-carboxamide (2 suppliers)

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:	C₇H₅N₃OS	Molecular Weight:	179.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNZGONJDSPGWPW-UHFFFAOYSA-N

1823869-65-3

BENZO[C][1,2,5]THIADIAZOLE-5,6-DICARBONITRILE (4 suppliers)

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:	C₈H₂N₄S	Molecular Weight:	186.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLZSBKCPMZTXRO-UHFFFAOYSA-N

54512-79-7

BENZO[C][1,2,5]THIADIAZOLE-5-BORONIC ACID PINACOL ESTER (2 suppliers)

Benzo[C][1,2,5]Thiadiazole-5-Boronic Acid, Pinacol Ester (10 suppliers)

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:	C₁₂H₁₅BN₂O₂S	Molecular Weight:	262.135700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KISHNZJGTMYYKH-UHFFFAOYSA-N

1168135-03-2

Benzo[c][1,2]oxaborole-1,6(3H)-diol (8 suppliers)

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:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVRHWLMUVDGIJJ-UHFFFAOYSA-N

1196473-37-6

Benzo[c][1,2]oxaborole-1,7(3H)-diol (1 supplier)

IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-7-ol | CAS Registry Number: 1093643-06-1
Synonyms: SCHEMBL3446372

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.940 [g/mol]
H-Bond Donor:	2	H-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)

Synonyms: Fagarine II, Ambcb5683393, Oprea1_506317, SCHEMBL16970984, MolPort-008-383-448, ZINC19758811, MCULE-6364046225

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.417 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: NSC172620, CID299527, Benzo[c][1,3]dioxolo[4,5-j]phenanthridine, 5,6-dihydro-2,3,6-trimethoxy-5-methyl-

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: NSC171554, Benzo[c][1,3]dioxolo[4,5-j]phenanthridinium, 2,3-dimethoxy-5-methyl-, methylsulfate

Molecular Formula:	C₂₂H₂₁NO₈S	Molecular Weight:	459.469040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KTWCRHSEQMKQTN-UHFFFAOYSA-M

51116-31-5

Benzo[c][1,6]naphthyridin-1(2H)-one (1 supplier)

IUPAC Name: 2H-benzo[c][1,6]naphthyridin-1-one | CAS Registry Number: 143074-56-0
Synonyms: SCHEMBL5313532

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	1	H-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]- (3 suppliers)

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:	C₂₆H₂₇N₅O	Molecular Weight:	425.525480 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-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- (7 suppliers)

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:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.206500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCLVCVKLGYQMJO-UHFFFAOYSA-N

1058129-84-2

Benzo[c][1,6]naphthyridine (1 supplier)

IUPAC Name: benzo[c][1,6]naphthyridine | CAS Registry Number: 316-92-7
Synonyms: SureCN2413552, CTK1C2444

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRIWXSZYMOHYJE-UWVGGRQHSA-N

61666-95-3

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