Benzo[c]cinnoline-4-carboxylic acid ethyl ester,Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-, bromide Suppliers & Manufacturers

CHEMICAL products beginning with : B

90651 to 90700 of 183876 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[c]cinnoline-4-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: methyl benzo[c]cinnoline-4-carboxylate | CAS Registry Number: 19174-81-3
Synonyms: Methyl benzo[c]cinnoline-4-carboxylate, AC1LCKQW, Benzo[c]cinnoline-4-carboxylic acid, methyl ester, CTK8H4289, WJTXBOOVEUIKST-UHFFFAOYSA-N, Methyl benzo[c]cinnoline-4-carboxylate #, Benzo[c]cinnoline-4-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJTXBOOVEUIKST-UHFFFAOYSA-N

19174-81-3

Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-, bromide (0 suppliers)

IUPAC Name: ethyl 2-benzo[c]cinnolin-5-ium-5-ylacetate;bromide | CAS Registry Number: 61221-08-7
Synonyms: CTK2E4492

Molecular Formula:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.206500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEUPJPBLJMRAP-UHFFFAOYSA-M

61221-08-7

Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-3,8-dimethyl-, bromide (0 suppliers)

IUPAC Name: ethyl 2-(3,8-dimethylbenzo[c]cinnolin-5-ium-5-yl)acetate;bromide | CAS Registry Number: 61221-09-8
Synonyms: CTK2E4491

Molecular Formula:	C₁₈H₁₉BrN₂O₂	Molecular Weight:	375.259660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYNKLGRIOFGSEU-UHFFFAOYSA-M

61221-09-8

BENZO[C]CYCLOPENTA[3,4]PYRAZOLO[1,2-A]CINNOLIN-13- (10H)-ONE,11,12-DIHYDRO- (1 supplier)

2306-63-0

BENZO[C]CYCLPENTA[H]AZULENE,1-ETHYLHEXADECAHYDRO- 12A-METHYL-,(1S,3AR,12AR)- (1 supplier)

36545-71-8

BENZO[C]CYCLPENTA[KL]ACRIDINE (1 supplier)

202-38-0

BENZO[C]FLUORENE (2 suppliers)

IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 30777-20-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 205-12-9, 61089-87-0

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

30777-20-9

BENZO[C]INDEN-5(1H)-ONE,DECAHYDRO-,(4AR,6AS,10AR)-REL- (2 suppliers)

685109-82-4

BENZO[C]INDENO[1,2,3-KL]ACRIDINE (0 suppliers)

IUPAC Name: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-87-5
Synonyms: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((2,3-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((2,3-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1Q3F3W, AC1L55T1, CTK4I4855, KST-1B5068, AR-1B0087, AG-K-06345, LS-137787, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHHHPXAOLMFRHN-UHFFFAOYSA-N

41456-87-5

benzo[c]indeno[1,2,3-mn]acridine (0 suppliers)

Synonyms: AC1L4IDL, AC1Q4YX3, CTK4H7101, AR-1H9001, AG-K-28766

Molecular Formula:	C₂₃H₁₃N	Molecular Weight:	303.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFQIXOBLCYCEMV-UHFFFAOYSA-N

36762-07-9

BENZO[C]ISOTHIAZOL-3-AMINE (2 suppliers)

Benzo[c]isothiazol-3-yl benzoate (3 suppliers)

IUPAC Name: 2,1-benzothiazol-3-yl benzoate | CAS Registry Number: 63285-89-2
Synonyms: MolPort-035-689-009, AKOS024261214, AJ-99114, AK155705

Molecular Formula:	C₁₄H₉NO₂S	Molecular Weight:	255.291760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHJSXRPXFJNPNH-UHFFFAOYSA-N

63285-89-2

Benzo[c]isothiazol-4-ylmethanol (0 suppliers)

IUPAC Name: 2,1-benzothiazol-4-ylmethanol | CAS Registry Number: 1079993-66-0
Synonyms: 2,1-Benzisothiazole-4-methanol, SCHEMBL543906, 2,1-benzisothiazol-4-ylmethanol, ZSGIWLMRBDWCLU-UHFFFAOYSA-N

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSGIWLMRBDWCLU-UHFFFAOYSA-N

1079993-66-0

Benzo[c]isothiazol-5-ylboronic acid (4 suppliers)

Benzo[c]isothiazol-5-ylmethanamine (2 suppliers)

IUPAC Name: 2,1-benzothiazol-5-ylmethanamine | CAS Registry Number: 1824314-14-8

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWCFJDITRQPOS-UHFFFAOYSA-N

1824314-14-8

Benzo[c]isothiazol-5-ylmethanol (2 suppliers)

Benzo[c]isothiazol-6-amine (3 suppliers)

IUPAC Name: 2,1-benzothiazol-6-amine | CAS Registry Number: 1440512-64-0
Synonyms: 6-Aminobenzo[c]isothiazole, ZX-RL000859, ZINC95616411, FCH1563479, OR16646, SY129380, MFCD21145734 (95%)

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVPWWVOQZCYKKX-UHFFFAOYSA-N

1440512-64-0

Benzo[c]isothiazol-6-ol (0 suppliers)

1824302-27-3

Benzo[c]isothiazol-6-ylmethanamine (1 supplier)

IUPAC Name: 2,1-benzothiazol-6-ylmethanamine | CAS Registry Number: 1824485-14-4

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCXNEJTVRDLVJM-UHFFFAOYSA-N

1824485-14-4

Benzo[c]isothiazol-6-ylmethanol (0 suppliers)

IUPAC Name: 2,1-benzothiazol-6-ylmethanol | CAS Registry Number: 108763-56-0
Synonyms: 2,1-Benzisothiazole-6-methanol, 2,1-benzothiazol-6-ylmethanol, SCHEMBL10627551, 6-Hydroxymethyl-2,1-benzisothiazole

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLFRBAQLZMPYDT-UHFFFAOYSA-N

108763-56-0

Benzo[c]isothiazol-7-amine (4 suppliers)

IUPAC Name: 2,1-benzothiazol-7-amine | CAS Registry Number: 1379298-69-7
Synonyms: BENZO[C]ISOTHIAZOL-7-AMINE, SCHEMBL5788082, MolPort-035-789-902, ZX-RL000860, MFCD20724016, ZINC95616412, AKOS027425063, FCH1306619, OR16647, AK477079, HE308744

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXLIUQPHMAEAKY-UHFFFAOYSA-N

1379298-69-7

BENZO[C]ISOTHIAZOLE (7 suppliers)

IUPAC Name: 1,2-benzothiazole | CAS Registry Number: 271-61-4
Synonyms: 1,2-BENZISOTHIAZOLE, 1,2-benzothiazole, CCRIS 6347, benzisothiazol, benzisothiazole, Benzoisothiazole, Benzo[d]isothiazole, AC1L1SLP, AC1Q4YKL, SureCN22858, SureCN2877030, Ambap271-61-4, CTK1A1710, Benzo[d]isothiazole;Thioanthranil;, KST-1B2639, AR-1B5547, AKOS006273079, AG-C-30025, KB-10041, LS-188119

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSNIZNHTOVFARY-UHFFFAOYSA-N

271-61-4

Benzo[c]isothiazole-3-carbaldehyde (1 supplier)

1539464-05-5

Benzo[c]isothiazole-5-carbaldehyde (0 suppliers)

IUPAC Name: 2,1-benzothiazole-5-carbaldehyde | CAS Registry Number: 1824338-01-3

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIOPCERHNURYMA-UHFFFAOYSA-N

1824338-01-3

Benzo[c]isothiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2,1-benzothiazole-5-carboxylic acid | CAS Registry Number: 1824145-28-9
Synonyms: MFCD22394892, SY320487

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUKRSEYKCFIWFB-UHFFFAOYSA-N

1824145-28-9

Benzo[c]isothiazole-6-carbaldehyde (0 suppliers)

IUPAC Name: 2,1-benzothiazole-6-carbaldehyde | CAS Registry Number: 108763-57-1
Synonyms: 2,1-Benzisothiazole-6-carboxaldehyde, SCHEMBL10626441, 2,1-benzothiazole-6-carbaldehyde

Molecular Formula:	C₈H₅NOS	Molecular Weight:	163.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDKKKNVTVASVOD-UHFFFAOYSA-N

108763-57-1

Benzo[c]isothiazole-6-carbonitrile (0 suppliers)

IUPAC Name: 2,1-benzothiazole-6-carbonitrile | CAS Registry Number: 56910-97-5
Synonyms: 2,1-Benzisothiazole-6-carbonitrile

Molecular Formula:	C₈H₄N₂S	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJDQTVTZDHRVRN-UHFFFAOYSA-N

56910-97-5

BENZO[C]ISOXAZOL-3-YL-PHENYL-METHANONE (1 supplier)

IUPAC Name: 2,1-benzoxazol-3-yl(phenyl)methanone | CAS Registry Number: 837-63-8
Synonyms: NSC81013, CID255447, Ketone, 2,1-benzisoxazol-3-yl phenyl, Methanone, 2,1-benzisoxazol-3-ylphenyl-

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUIXHVHTGHCQNG-UHFFFAOYSA-N

837-63-8

Benzo[c]isoxazol-5-ylmethanamine hydrochloride (1 supplier)

2731011-14-4

Benzo[c]isoxazole-5-carbaldehyde (1 supplier)

1369380-78-8

Benzo[c]isoxazole-5-carboxylic acid (1 supplier)

IUPAC Name: methyl 3-oxo-1H-2,1-benzoxazole-5-carboxylate | CAS Registry Number: 1352397-38-6
Synonyms: SCHEMBL5767377, W-2136, Methyl 1,3-dihydro-3-oxobenzo[c]isoxazole-5-carboxylate

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYPSGINFJFYLCL-UHFFFAOYSA-N

1352397-38-6

Benzo[c]isoxazole-6-carbaldehyde (1 supplier)

IUPAC Name: 2,1-benzoxazole-6-carbaldehyde | CAS Registry Number: 1782454-35-6
Synonyms: 2,1-benzoxazole-6-carbaldehyde, EN300-4710445, Z3038686912

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPRDGIMHERSKBD-UHFFFAOYSA-N

1782454-35-6

Benzo[c]naphth[2,3-e]oxepin-7,9,12(2H)-trione,1,13b-dihydro-4,13b-dimethyl-, (13bS)- (0 suppliers)

151171-18-5

BENZO[C]NAPHTHO(2,1-P)CHRYSENE (2 suppliers)

Synonyms: Benzo[c]naphtho[2,1-p]chrysene, Benzo(c)naphtho(2,1-p)chrysene, CID141378

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N

27798-46-5

Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI) (0 suppliers)

Synonyms: CTK1C5946

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJPKDZKFNNKXDE-UHFFFAOYSA-N

3725-43-7

benzo[c]naphtho[1,2-m]tetraphene (0 suppliers)

Synonyms: AC1L4MT4, AC1Q1J16, CTK5B4820, AR-1H9002, AG-K-50323

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGCUAGZZQCDTLI-UHFFFAOYSA-N

62243-32-7

Benzo[c]pentaphene (0 suppliers)

Synonyms: Benzo(c)pentaphene, AC1Q1IWN, AC1L3VQ5, CTK1A4897, AR-1H8932

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFLVQBRYQIXJAW-UHFFFAOYSA-N

222-54-8

Benzo[c]phenanthren-1-amine (0 suppliers)

IUPAC Name: benzo[c]phenanthren-1-amine | CAS Registry Number: 4176-39-0
Synonyms: AGN-PC-0JPGUU, AC1L6TTB, NSC171255, NSC-171255

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGSVIYGMZRBDFC-UHFFFAOYSA-N

4176-39-0

Benzo[c]phenanthren-1-amine;hydrochloride (0 suppliers)

IUPAC Name: benzo[c]phenanthren-1-amine;hydrochloride | CAS Registry Number: 88893-84-9
Synonyms: NSC97682, NSC-97682

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QGDULHKJAMFZOG-UHFFFAOYSA-N

88893-84-9

BENZO[C]PHENANTHREN-1-OL (2 suppliers)

IUPAC Name: benzo[c]phenanthren-1-ol | CAS Registry Number: 22717-93-7
Synonyms: Benzo[c]phenanthren-1-ol, NSC97675, MolPort-001-817-686, CID263244

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTPJJWPXQDJTPH-UHFFFAOYSA-N

22717-93-7

BENZO[C]PHENANTHREN-2-AMINE (1 supplier)

IUPAC Name: benzo[c]phenanthren-2-amine | CAS Registry Number: 4235-06-7
Synonyms: Benzo[c]phenanthren-2-amine, CID297654, NSC171257, NSC171293

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUDUZSVUMOSISI-UHFFFAOYSA-N

4235-06-7

Benzo[c]phenanthren-2-amine;hydrochloride (0 suppliers)

IUPAC Name: benzo[c]phenanthren-2-amine;hydrochloride | CAS Registry Number: 88893-85-0
Synonyms: NSC171293, NSC-171293

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDYMHJKGVKPUKP-UHFFFAOYSA-N

88893-85-0

Benzo[c]phenanthren-3-amine (0 suppliers)

IUPAC Name: benzo[g]phenanthren-3-amine | CAS Registry Number: 4176-46-9
Synonyms: Benzo[c]phenanthrene, 4-amino, NSC97679, AC1Q1IMW, AC1L69DR, benzo[g]phenanthren-3-amine, CTK1D6967, AR-1H9005, NSC-97679, AG-J-90766

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCFRRGUSWQKBIE-UHFFFAOYSA-N

4176-46-9

BENZO[C]PHENANTHREN-3-OL (2 suppliers)

IUPAC Name: benzo[g]phenanthren-3-ol | CAS Registry Number: 22717-95-9
Synonyms: Benzo(c)phenanthren-3-ol, Benzo[c]phenanthren-3-ol, NSC171265, CID98856, NSC 171265

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFFZIWXRRBPSQE-UHFFFAOYSA-N

22717-95-9

BENZO[C]PHENANTHREN-4-AMINE (1 supplier)

IUPAC Name: benzo[g]phenanthren-4-amine | CAS Registry Number: 4176-48-1
Synonyms: Benzo[c]phenanthren-4-amine, NSC171253, CID298894

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMQPVUDQAMCUKA-UHFFFAOYSA-N

4176-48-1

BENZO[C]PHENANTHREN-5-AMINE (1 supplier)

IUPAC Name: benzo[c]phenanthren-5-amine | CAS Registry Number: 4176-50-5
Synonyms: Benzo[c]phenanthren-5-amine, Benzo[c]phenanthrene, 2-amino, NSC97680, CID298895, NSC171254, 2-Piperazinimine, 1,3,3,4-tetramethyl-N-(methylsulfonyl)-, Methyl (2E)-1,3,3,4-tetramethylpiperazinylideneamidosulfite

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXBGTQNDISCDOP-UHFFFAOYSA-N

4176-50-5

Benzo[c]phenanthren-5-amine;hydrochloride (0 suppliers)

IUPAC Name: benzo[c]phenanthren-5-amine;hydrochloride | CAS Registry Number: 88893-88-3
Synonyms: NSC97680, NSC-97680

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQQGEMZYHWGFGI-UHFFFAOYSA-N

88893-88-3

Benzo[c]phenanthren-5-ylboronic acid (0 suppliers)

1155912-13-2

BENZO[C]PHENANTHREN-6-AMINE (1 supplier)

IUPAC Name: benzo[c]phenanthren-6-amine | CAS Registry Number: 4176-52-7
Synonyms: Benzo[c]phenanthren-6-amine, NSC97681, CID298897, NSC171256

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBPXAXKVIYCGAW-UHFFFAOYSA-N

4176-52-7

Benzo[c]phenanthren-6-amine;hydrochloride (0 suppliers)

IUPAC Name: benzo[c]phenanthren-6-amine;hydrochloride | CAS Registry Number: 88893-89-4
Synonyms: NSC97681, NSC-97681

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOWVDEAOTWDQAL-UHFFFAOYSA-N

88893-89-4

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