Benzo[c]cinnolin-1-amine,Benzo[c]cinnolin-2-amine, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

90451 to 90500 of 182880 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]cinnolin-1-amine (1 supplier)

IUPAC Name: benzo[c]cinnolin-1-amine | CAS Registry Number: 16371-79-2
Synonyms: benzo[c]cinnolin-1-ylamine

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBCTUIDZGQJAOU-UHFFFAOYSA-N

16371-79-2

Benzo[c]cinnolin-2-amine, hydrochloride (0 suppliers)

IUPAC Name: benzo[c]cinnolin-2-amine;hydrochloride | CAS Registry Number: 64126-80-3
Synonyms: CTK2A7224

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAYQTNYJMOLVLI-UHFFFAOYSA-N

64126-80-3

Benzo[c]cinnolin-3-amine (1 supplier)

4827-11-6

Benzo[c]cinnolin-5(6H)-yl, 6-phenyl- (0 suppliers)

65855-15-4

Benzo[C]Cinnoline (17 suppliers)

IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

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

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

230-17-1

Benzo[C]Cinnoline N-Oxide (8 suppliers)

IUPAC Name: 6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 6141-98-6
Synonyms: Benzocinnoline N-oxide, Benzo[c]cinnoline N-oxide, Benzo[c]cinnoline 5-oxide, Benzo[c]cinnoline, 5-oxide, Benzo(c)cinnoline N-oxide, Benzo(c)cinnoline 5-oxide, Benzo[c]cinnoline, N-oxide, NCIOpen2_000708, NSC79582, NSC152131, AIDS016921, AIDS-016921, CID72826, EINECS 228-134-7, NSC 79582, ZINC00156181, CP 6875, NSC 152131, LS-33722, AI3-62348

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

InChIKey: JFIBBBQSFGWTPH-UHFFFAOYSA-N

6141-98-6

Benzo[c]cinnoline, 1,10-dinitro- (0 suppliers)

IUPAC Name: 1,10-dinitrobenzo[c]cinnoline | CAS Registry Number: 62121-65-7
Synonyms: CTK2C6753

Molecular Formula:	C₁₂H₆N₄O₄	Molecular Weight:	270.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOUYQCRPGHQPKH-UHFFFAOYSA-N

62121-65-7

Benzo[c]cinnoline, 1,2,3,4,4a,5,7,8,9,10-decahydro-5-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 6-(4-nitrophenyl)-2,3,4,6a,7,8,9,10-octahydro-1H-benzo[c]cinnoline | CAS Registry Number: 89546-95-2
Synonyms: ACMC-20lnhi, AGN-PC-00L0XK, CTK2J4191

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVXNGLXLSNENMR-UHFFFAOYSA-N

89546-95-2

Benzo[c]cinnoline, 1,3,7,9-tetranitro-, 5-oxide (1 supplier)

IUPAC Name: 1,3,7,9-tetranitro-5-oxidobenzo[c]cinnolin-5-ium | CAS Registry Number: 57949-59-4
Synonyms: AGN-PC-00003Q, CTK1E0578

Molecular Formula:	C₁₂H₄N₆O₉	Molecular Weight:	376.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HSMFKWKHZVFTPZ-UHFFFAOYSA-N

57949-59-4

Benzo[c]cinnoline, 1-nitro- (1 supplier)

IUPAC Name: 1-nitrobenzo[c]cinnoline | CAS Registry Number: 91353-89-8
Synonyms: AGN-PC-003WB0, CTK3I1132, 22245P

Molecular Formula:	C₁₂H₇N₃O₂	Molecular Weight:	225.202880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRVUIFKAAGDRHI-UHFFFAOYSA-N

91353-89-8

Benzo[c]cinnoline, 2-(phenylazo)- (1 supplier)

IUPAC Name: benzo[c]cinnolin-2-yl(phenyl)diazene | CAS Registry Number: 14790-12-6
Synonyms: CTK0B2074

Molecular Formula:	C₁₈H₁₂N₄	Molecular Weight:	284.314680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKXOLKUAIOHBSJ-UHFFFAOYSA-N

14790-12-6

Benzo[c]cinnoline, 2-nitro-, 6-oxide (1 supplier)

IUPAC Name: 2-nitro-6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 70092-61-4
Synonyms: AGN-PC-00003N, CTK2H5321, LS-33721

Molecular Formula:	C₁₂H₇N₃O₃	Molecular Weight:	241.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQOFYNCLXBHRIR-UHFFFAOYSA-N

70092-61-4

Benzo[c]cinnoline, 3,8-dimethyl- (2 suppliers)

IUPAC Name: 3,8-dimethylbenzo[c]cinnoline | CAS Registry Number: 52143-63-2
Synonyms: SureCN2756743, CTK1G3300

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMJPNWGUUCMJJG-UHFFFAOYSA-N

52143-63-2

Benzo[c]cinnoline, 4-nitro- (1 supplier)

IUPAC Name: 4-nitrobenzo[c]cinnoline | CAS Registry Number: 91353-90-1
Synonyms: CTK3I1131

Molecular Formula:	C₁₂H₇N₃O₂	Molecular Weight:	225.202880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULXCLIUVAKPHOC-UHFFFAOYSA-N

91353-90-1

Benzo[c]cinnoline, 5,6-dihydro- (1 supplier)

IUPAC Name: 5,6-dihydrobenzo[c]cinnoline | CAS Registry Number: 52125-81-2
Synonyms: SureCN1618358, 5,6-dihydrobenzo[c]cinnoline, 5,6-dihydro-benzo[c]cinnoline, CTK1E4657

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPCIZGAWKRTOAS-UHFFFAOYSA-N

52125-81-2

Benzo[c]cinnoline, 5,6-dihydro-, dilithium salt (0 suppliers)

94370-20-4

Benzo[c]cinnoline, 5,6-dioxide (2 suppliers)

IUPAC Name: 6-oxidobenzo[c]cinnolin-5-ium 5-oxide | CAS Registry Number: 7052-12-2
Synonyms: Benzo[c]cinnoline-5,6-dioxide, AC1LCV4U, CTK2H4796, 6-oxidobenzo[c]cinnolin-5-ium 5-oxide

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

InChIKey: ALXZIDGKHZGBTI-UHFFFAOYSA-N

7052-12-2

Benzo[c]cinnoline,1,2,3,4,4a,5,6,6a,7,8,9,10-dodecahydro-5,6-dimethyl-, cis- (0 suppliers)

63892-83-1

Benzo[c]cinnoline-1,10-diamine, N,N'-dihydroxy- (0 suppliers)

IUPAC Name: N-(1-nitroso-5,6-dihydrobenzo[c]cinnolin-10-yl)hydroxylamine | CAS Registry Number: 62121-68-0
Synonyms: CTK2C6751

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MJPBSSSCFSNIGL-UHFFFAOYSA-N

62121-68-0

Benzo[c]cinnoline-2-carboxylic acid (1 supplier)

IUPAC Name: benzo[c]cinnoline-2-carboxylic acid | CAS Registry Number: 20684-46-2
Synonyms: AC1LD905, RGPJLSNUSWXGHG-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGPJLSNUSWXGHG-UHFFFAOYSA-N

20684-46-2

Benzo[c]cinnoline-4,7-dicarbaldehyde (1 supplier)

2930777-63-0

Benzo[c]cinnoline-4-carboxylic acid (2 suppliers)

IUPAC Name: benzo[c]cinnoline-4-carboxylic acid | CAS Registry Number: 20684-48-4
Synonyms: AC1LCKQZ, KWWWGZFKKXCYLS-UHFFFAOYSA-N, Benzo[c]cinnoline-4-carboxylicacid

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWWWGZFKKXCYLS-UHFFFAOYSA-N

20684-48-4

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 suppliers)

Benzo[c]isothiazol-3-yl benzoate (2 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 (8 suppliers)

Benzo[c]isothiazol-5-ylmethanamine (1 supplier)

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 (4 suppliers)

Benzo[c]isothiazol-6-amine (7 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 (1 supplier)

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 (1 supplier)

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 (7 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 (10 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-5-carbaldehyde (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (3 suppliers)

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]isoxazole-5-carboxylic acid (5 suppliers)

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

90451 to 90500 of 182880 results Page:

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