2,3-Benzodiazocin-1(2H)-one, 6-bromo-2,4-diphenyl-,2,3-Benzodiazocine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29751 to 29800 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Benzodiazocin-1(2H)-one, 6-bromo-2,4-diphenyl- (0 suppliers)

IUPAC Name: 6-bromo-2,4-diphenyl-2,3-benzodiazocin-1-one | CAS Registry Number: 62407-61-8
Synonyms: CTK2C0306

Molecular Formula:	C₂₂H₁₅BrN₂O	Molecular Weight:	403.271300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCDBZUUSXLODTR-UHFFFAOYSA-N

62407-61-8

2,3-Benzodiazocine (1 supplier)

IUPAC Name: 2,3-benzodiazocine | CAS Registry Number: 16989-66-5
Synonyms: CTK0A8261

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRZOZJRPYJYBAA-UHFFFAOYSA-N

16989-66-5

2,3-Benzodiazocine-4,5-dicarboxylic acid, 1,2-dihydro-1-oxo-2-phenyl-,dimethyl ester (0 suppliers)

60344-74-3

2,3-Benzodioxin (2 suppliers)

IUPAC Name: 2,3-benzodioxine | CAS Registry Number: 253-57-6
Synonyms: CTK0I6809

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKXCEJMMORTTBT-UHFFFAOYSA-N

253-57-6

2,3-Benzodioxin, 1,4-dihydro-1,4-diphenyl- (1 supplier)

IUPAC Name: 1,4-diphenyl-1,4-dihydro-2,3-benzodioxine | CAS Registry Number: 66146-68-7
Synonyms: CTK1I0803

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNWJGQBQFXKKEV-UHFFFAOYSA-N

66146-68-7

2,3-Benzodioxin,1,4-dihydro- (1 supplier)

4442-49-3

2,3-BENZODIOXIN-1,4-DIONE (3 suppliers)

IUPAC Name: 2,3-benzodioxine-1,4-dione | CAS Registry Number: 4733-52-2
Synonyms: Phthalic peroxide, 2,3-Benzodioxin-1,4-dione, CID78468

Molecular Formula:	C₈H₄O₄	Molecular Weight:	164.114960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMKGMCCZGTXXQU-UHFFFAOYSA-N

4733-52-2

2,3-Benzodioxin-1-ol,1,4-dihydro-1-(4-methoxyphenyl)-4,4-dimethyl-6,8-bis(1-methylethyl)- (0 suppliers)

88655-98-5

2,3-Benzodioxin-1-ol,1,4-dihydro-4,4-dimethyl-6,8-bis(1-methylethyl)-1-(4-methylphenyl)- (0 suppliers)

88655-99-6

2,3-Benzodioxin-1-ol,1,4-dihydro-4,4-dimethyl-6,8-bis(1-methylethyl)-1-phenyl- (0 suppliers)

86177-64-2

2,3-Benzodioxin-1-ol,1-(4-chlorophenyl)-1,4-dihydro-4,4-dimethyl-6,8-bis(1-methylethyl)- (0 suppliers)

88656-00-2

2,3-Benzodithiin,1,4-dihydro- (6 suppliers)

IUPAC Name: 1,4-dihydro-2,3-benzodithiine | CAS Registry Number: 3886-39-3
Synonyms: 1,4-dihydro-2,3-benzodithiine, AC1NQSEV, SCHEMBL2634004, 1,4-dihydro-2,3-benzodithiin, 1,4-dihydro-[2,3]benzodithiine, 2,3-Benzodithiin, 1,4-dihydro-, RD3-0028

Molecular Formula:	C₈H₈S₂	Molecular Weight:	168.279120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGFBVQXWAXWGDL-UHFFFAOYSA-N

3886-39-3

2,3-Benzofluorene (12 suppliers)

IUPAC Name: 11H-benzo[b]fluorene | CAS Registry Number: 243-17-4
Synonyms: Benzo(b)fluorene, 11H-Benzo[b]fluorene, Benzo[b]fluorene, Isonaphthofluorene, 11H-BENZO(B)FLUORENE, 123595_ALDRICH, EINECS 205-952-2, CID9201, NSC 89263, NSC89263, ZINC01570220, LS-34837, LS-34839, C14384, AN-584/40897164, C041512, 30777-19-6, InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H

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

InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-N

243-17-4

2,3-BENZOFURAN, [2-14C] (1 supplier)

2,3-BENZOFURANDIOL (4 suppliers)

IUPAC Name: 1-benzofuran-2,3-diol | CAS Registry Number: 163463-62-5
Synonyms: 2,3-Benzofurandiol, SureCN578354, CTK0H0880, AG-E-13339, KB-163942

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNDWXJDUTDZBNV-UHFFFAOYSA-N

163463-62-5

2,3-Benzofurandione (10 suppliers)

IUPAC Name: 1-benzofuran-2,3-dione | CAS Registry Number: 4732-72-3
Synonyms: Coumarandione, Benzofuran-2,3-dione, NSC122748, AC1L3CKS, 1-Benzofuran-2,3-dione, SureCN290477, CTK1D7391, AKOS004122926, NSC-122748, BB 0262180

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUISWLJHAJBRAA-UHFFFAOYSA-N

4732-72-3

2,3-BENZOFURANDIONE,2-OXIME (2 suppliers)

IUPAC Name: (4Z)-4-hydroxyimino-5H-1-benzofuran-2,3-dione | CAS Registry Number: 40701-27-7
Synonyms: oximino-2 (2H)-benzofurannone-3

Molecular Formula:	C₈H₅NO₄	Molecular Weight:	179.129600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNBIRXGDROSFEO-WTKPLQERSA-N

40701-27-7

2,3-BENZOFURANDIONE,3-OXIME (2 suppliers)

IUPAC Name: (3Z)-3-hydroxyimino-1-benzofuran-2-one | CAS Registry Number: 17892-65-8
Synonyms: 3-(Hydroxyimino)benzofuran-2(3H)-one, SCHEMBL6583158, SCHEMBL7866030, AKOS027400808, AK441016

Molecular Formula:	C₈H₅NO₃	Molecular Weight:	163.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMCREWOHTVSYAD-CLFYSBASSA-N

17892-65-8

2,3-Benzofurandione,4,7-dimethyl- (1 supplier)

IUPAC Name: 4,7-dimethyl-1-benzofuran-2,3-dione | CAS Registry Number: 31297-30-0
Synonyms: 4,7-Dimethyl-1-benzofuran-2,3-dione, NSC226193, AC1L7MPP, 4,7-dimethyl-benzofuran-2,3-dione, AKOS004121655, NSC-226193, Benzofuran-2,3-dione, 4,7-dimethyl-2,3-dihydro-

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFCVZXQKIJAKFD-UHFFFAOYSA-N

31297-30-0

2,3-BENZOPERYLENE-D14 (1 supplier)

2,3-Benzoxathiin (1 supplier)

4426-94-2

2,3-Benzoxathiin, 1,4-dihydro-5,6,7,8-tetramethyl-, 2-oxide (1 supplier)

IUPAC Name: 5,6,7,8-tetramethyl-2-oxido-1,4-dihydro-2,3-benzoxathiin-2-ium | CAS Registry Number: 59339-89-8
Synonyms: CTK1E7577

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.319240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAADLLOAPQCFLZ-UHFFFAOYSA-N

59339-89-8

2,3-Benzoxathiin, 5,6,7,8-tetrahydro-1,4-dimethyl-, 3,3-dioxide (1 supplier)

IUPAC Name: 1,4-dimethyl-5,6,7,8-tetrahydro-2,3$l^{6}-benzoxathiine 3,3-dioxide | CAS Registry Number: 139127-60-9
Synonyms: ACMC-20myjn, CTK0B7375

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQKSSHNMAKYNBA-UHFFFAOYSA-N

139127-60-9

2,3-Benzoxathiin,1,4-dihydro- (0 suppliers)

IUPAC Name: 1,4-dihydro-2,3-benzoxathiine | CAS Registry Number: 6671-69-8
Synonyms: SCHEMBL4506456, 1,4-Dihydro-2,3-benzooxathiin

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PROOJHUJYBNYPD-UHFFFAOYSA-N

6671-69-8

2,3-Benzoxazepine,1,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl- (2 suppliers)

IUPAC Name: 7,8-dimethoxy-3-methyl-1-phenyl-4,5-dihydro-1H-2,3-benzoxazepine | CAS Registry Number: 74675-33-5
Synonyms: NSC351929, AC1L7KA3, NSC-351929, 7,8-dimethoxy-3-methyl-1-phenyl-4,5-dihydro-1H-2,3-benzoxazepine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCBNMXRINVYQSZ-UHFFFAOYSA-N

74675-33-5

2,3-BERBINEDIOL,9,10-DIMETHOXY-,DIBENZOATE ( ESTER) (2 suppliers)

2072-42-6

2,3-BIFURAN]-4,5-DICARBOXYLIC ACID 2-[(TERT-BUTYL)AMINO]-,DIMETHYL ESTER (2 suppliers)

749886-62-2

2,3-Biphenylenedione (1 supplier)

IUPAC Name: biphenylene-2,3-dione | CAS Registry Number: 66231-76-3
Synonyms: CTK1I0595

Molecular Formula:	C₁₂H₆O₂	Molecular Weight:	182.174840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEZVYOLUWPBCMC-UHFFFAOYSA-N

66231-76-3

2,3-BIPYRIDIN]-3-OL,5,6-DIMETHYL- (2 suppliers)

666734-82-3

2,3-BIPYRIDIN]-4(1H)-ONE,6-ETHYL-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 3-(6-ethyl-4-oxo-2,3-dihydro-1H-pyridin-2-yl)-1H-pyridin-4-one | CAS Registry Number: 498582-08-4
Synonyms: AKOS027408372, AK451416, 6-Ethyl-2,3-dihydro-[2,3'-bipyridine]-4,4'(1H,1'H)-dione

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKMWUPZGFGWZDP-UHFFFAOYSA-N

498582-08-4

2,3-BIPYRIDINE-6-CARBOXYLIC ACID (1 supplier)

2,3-BIPYRIDINE-6-CARBOXYLIC ACID,97% (1 supplier)

2,3-BIPYRIDINE]-4-CARBONITRILE,3-FLUORO- (2 suppliers)

IUPAC Name: 3-(3-fluoropyridin-2-yl)pyridine-4-carbonitrile | CAS Registry Number: 923012-48-0
Synonyms: 3-Fluoro-2,3'-bipyridine-4'-carbonitrile, [2,3'-Bipyridine]-4'-carbonitrile, 3-fluoro-

Molecular Formula:	C₁₁H₆FN₃	Molecular Weight:	199.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXWMKDHNPOMJGJ-UHFFFAOYSA-N

923012-48-0

2,3-BIPYRIDINE]-4-CARBONITRILE,3-NITRO- (2 suppliers)

IUPAC Name: 3-nitro-2-pyridin-3-ylpyridine-4-carbonitrile | CAS Registry Number: 878194-89-9
Synonyms: AKOS027418379, AK465133, 3-Nitro-[2,3'-bipyridine]-4-carbonitrile

Molecular Formula:	C₁₁H₆N₄O₂	Molecular Weight:	226.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJYUFXYAXGRQGT-UHFFFAOYSA-N

878194-89-9

2,3-BIPYRIDINE]-6-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 6-pyridin-3-ylpyridine-2-carboxylic acid | CAS Registry Number: 845827-00-1
Synonyms: [2,3'-Bipyridine]-6-carboxylic acid, 2,3'-Bipyridine-6-carboxylic acid, SBB052901, CTK7I8832, MolPort-004-801-734, ANW-45871, AKOS015855999, AG-B-83929, 6-(3-pyridyl)pyridine-2-carboxylic acid, AK-88612, BD227247, W8731, 1211540-72-5

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDIWAIVHNHCTTG-UHFFFAOYSA-N

845827-00-1

2,3-BIPYRROLIDIN]-4-OL (3 suppliers)

IUPAC Name: 5-pyrrolidin-3-ylpyrrolidin-3-ol | CAS Registry Number: 729554-07-8
Synonyms: [2,3'-Bipyrrolidin]-4-ol, CTK2H6589, [2,3-Bipyrrolidin]-4-ol (9CI), AG-G-87859

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXCMCQRZQCIQDZ-UHFFFAOYSA-N

729554-07-8

2,3-BIPYRROLIDIN]-4-OL,(2S,3S,4R)- (2 suppliers)

IUPAC Name: (3R,5S)-5-[(3S)-4-hydroxypyrrolidin-3-yl]pyrrolidin-3-ol | CAS Registry Number: 698342-26-6
Synonyms: AKOS027412752, AK457639, (2S,3'S,4R)-[2,3'-Bipyrrolidine]-4,4'-diol

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HRFAQNFBBKZAKA-JXMHAVLCSA-N

698342-26-6

2,3-Bis((2R,5R)-2,5-diethylphospholano)benzo[b]thiophene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate (2 suppliers)

849922-59-4

2,3-Bis((benzyloxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2,3-bis(phenylmethoxymethyl)oxirane | CAS Registry Number: 136458-56-5
Synonyms: (2S,3S)-2,3-Bis((benzyloxy)methyl)oxirane, 81177-24-4, 2,3-BIS[(BENZYLOXY)METHYL]OXIRANE, SCHEMBL9679098, 2,3-Bis(benzyloxymethyl)oxirane, 1,4-bis(benzyloxy)-2,3-epoxybutane, SB46442, F76723

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWXXSADMQUTHRY-UHFFFAOYSA-N

136458-56-5

2,3-Bis((S)-4-isobutyl-4,5-dihydrooxazol-2-yl)naphthalene (1 supplier)

591754-03-9

2,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)naphthalene (1 supplier)

591754-02-8

2,3-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXY ESTRONE 6-N3-ADENINE (1 supplier)

2,3-Bis(1,5-dihydro-5-methyl-5-(1-methylethyl-4H-Imadazol-4-one)-5-methoxymethyl Pyridine (Imazamox Impurity) (2 suppliers)

IUPAC Name: 2-[5-(methoxymethyl)-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one | CAS Registry Number: 1797987-25-7

Molecular Formula:	C₂₁H₂₉N₅O₃	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PNRINNCVUOQMTD-UHFFFAOYSA-N

1797987-25-7

2,3-BIS(1,5-DIHYDRO-5-METHYL-5-ISOPROPYL-4H-IMADAZOL-4-ONE)-5-ETHYL PYRIDINE (1 supplier)

2,3-bis(1-methylcyclopropyl)cycloprop-2-en-1-one (1 supplier)

IUPAC Name: 2,3-bis(1-methylcyclopropyl)cycloprop-2-en-1-one | CAS Registry Number: 58287-34-6
Synonyms: AC1L3NEC, 2-Cyclopropen-1-one,2,3-bis(1-methylcyclopropyl)-, 2-Cyclopropen-1-one, 2,3-bis(1-methylcyclopropyl)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJYNBBXPTVFYDN-UHFFFAOYSA-N

58287-34-6

2,3-Bis(1-methylethyl)amino-1-phenylpropyl-4-methylphenol (0 suppliers)

2,3-Bis(1-methylethyl)pyrazine (1 supplier)

IUPAC Name: 2,3-di(propan-2-yl)pyrazine | CAS Registry Number: 64931-21-1
Synonyms: AGN-PC-0NIHO2, SCHEMBL2732228, Pyrazine, 2,3-bis(1-methylethyl)-

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAPJRRVCWYWERC-UHFFFAOYSA-N

64931-21-1

2,3-Bis(1-methylethyl)quinoxaline (1 supplier)

IUPAC Name: 2,3-di(propan-2-yl)quinoxaline | CAS Registry Number: 77611-56-4
Synonyms: Quinoxaline, 2,3-bis(1-methylethyl)-, 2,3-Diisopropylquinoxaline, AC1LBFZ1, AGN-PC-0JSI4O, 2,3-Diisopropylquinoxaline #, SCHEMBL13150847, CTK6A6067, 2,3-di(propan-2-yl)quinoxaline, VQTKKEJOKCNBRW-UHFFFAOYSA-N, AG-J-52804

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQTKKEJOKCNBRW-UHFFFAOYSA-N

77611-56-4

2,3-BIS(1-NAPHTHALENYLOXY)-1-PROPANOL TRIPHENYLMETHYL ETHER (1 supplier)

2,3-BIS(1-OXOBUTOXY)PROPYL STEARATE (5 suppliers)

IUPAC Name: 2,3-di(butanoyloxy)propyl octadecanoate | CAS Registry Number: 56149-03-2
Synonyms: EINECS 260-017-6, CID92026, 2,3-Bis(1-oxobutoxy)propyl stearate

Molecular Formula:	C₂₉H₅₄O₆	Molecular Weight:	498.735460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPJFJSLWXDLTLN-UHFFFAOYSA-N

56149-03-2

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