[1,2,7]Thiadiazepane 1,1-Dioxide,[1,2-13C2]GLYCOLALDEHYDE Suppliers & Manufacturers

CHEMICAL products : Other

176551 to 176600 of 317196 results Page:

3520 3521 3522 3523 3524 3525 3526 3527 3528 3529 3530 3531 [3532] 3533 3534 3535 3536 3537 3538 3539 3540

PRODUCT NAME

CAS Registry Number

[1,2,7]Thiadiazepane 1,1-Dioxide (6 suppliers)

IUPAC Name: 1,2,7-thiadiazepane 1,1-dioxide | CAS Registry Number: 63010-19-5
Synonyms: MolPort-000-150-130, ZINC15042520, [1,2,7]Thiadiazepane 1,1-dioxide, FS011340

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYWRJJUXVSAKTB-UHFFFAOYSA-N

63010-19-5

[1,2-13C2]GLYCOLALDEHYDE (2 suppliers)

[1,2-Benzenediolato(2-)-O,O']oxotitanium (5 suppliers)

IUPAC Name: benzene-1,2-diol;oxotitanium | CAS Registry Number: 93459-84-8
Synonyms: B1588

Molecular Formula:	C₆H₆O₃Ti	Molecular Weight:	173.977040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNSPECAPESFHOZ-UHFFFAOYSA-N

93459-84-8

[1,2-Bis(1-methylethyl)butyl]bis(1-methylethyl)borane (2 suppliers)

IUPAC Name: (4-ethyl-2,5-dimethylhexan-3-yl)-di(propan-2-yl)borane | CAS Registry Number: 74792-79-3
Synonyms: (4-ethyl-2,5-dimethylhexan-3-yl)-di(propan-2-yl)borane, AC1LBFR1, AGN-PC-0JSI23, [1,2-Bis butyl]bis borane, (2-Ethyl-1-isopropyl-3-methylbutyl)(diisopropyl)borane, CTK6C7512, ADTFWMSGAIHAFN-UHFFFAOYSA-N, AG-J-80372, (2-Ethyl-1-isopropyl-3-methylbutyl)(diisopropyl)borane #, Borane, [1,2-bis(1-methylethyl)butyl]bis(1-methylethyl)-

Molecular Formula:	C₁₆H₃₅B	Molecular Weight:	238.260100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADTFWMSGAIHAFN-UHFFFAOYSA-N

74792-79-3

[1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-ethyl] benzoate (1 supplier)

IUPAC Name: [1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl] benzoate | CAS Registry Number: 51051-82-2
Synonyms: NSC66701, AC1L6NHN, 1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl benzoate(non-preferred name), NCIOpen2_008423, AC1Q5Y57, CTK1H1309, NSC-66701, NSC210955, NSC-210955, HE123994, [1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyethyl] benzoate

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QWWCXQXIXFIHQA-UHFFFAOYSA-N

51051-82-2

[1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylsulfonyloxyethyl] Methanesulfonate (1 supplier)

IUPAC Name: [1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylsulfonyloxyethyl] methanesulfonate | CAS Registry Number: 20720-17-6
Synonyms: [1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methylsulfonyloxyethyl] methanesulfonate, NSC78789, AC1L9BLW, AGN-PC-0JQXR3, NSC-78789

Molecular Formula:	C₁₄H₂₆O₁₀S₂	Molecular Weight:	418.480240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BMWALXCFEFBUNO-UHFFFAOYSA-N

20720-17-6

[1,2-Bis(dicyclohexylphosphino)ethane]palladium(II) chloride (8 suppliers)

IUPAC Name: dichloropalladium;dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 96165-44-5
Synonyms: (DCPE)palladium(II) chloride, Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II), AC1O1IFY, SC10529, dichloropalladium; dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane

Molecular Formula:	C₂₆H₄₈Cl₂P₂Pd	Molecular Weight:	599.932844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMLAGPLARSIWKU-UHFFFAOYSA-L

96165-44-5

[1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium (2 suppliers)

IUPAC Name: [1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium | CAS Registry Number: 7234-71-1
Synonyms: AC1MZYDB, ZINC5395784, 1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-diylium, N,N'-[1,2-Bis(dimethylamino)-1,2-ethanediylidene]bis(dimethyliminium), N,N'-[1,2-bis(dimethylamino)ethane-1,2-diylidene]bis(N-methylmethanaminium)

Molecular Formula:	C₁₀H₂₄N₄+₂	Molecular Weight:	200.324360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIVVAMFACIJGQB-UHFFFAOYSA-N

7234-71-1

[1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium;carbon Monoxide;cyclopenta-1,3-diene;molybdenum(4+) (1 supplier)

IUPAC Name: [1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium;carbon monoxide;cyclopenta-1,3-diene;molybdenum(4+) | CAS Registry Number: 12212-15-6
Synonyms: NSC120059, NSC-120059

Molecular Formula:	C₁₈H₂₅MoN₄O₃+	Molecular Weight:	441.376100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PGPXLDOZBNTTNM-UHFFFAOYSA-N

12212-15-6

[1,2-Bis(Diphenylphosphino)Ethane]Dichlorocobalt(Ii) (15 suppliers)

IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 18498-01-6
Synonyms: [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II), Dichloro[ethylenebis[diphenylphosphine]]cobalt, 360147_ALDRICH, AKOS015914421, SC10867, FT-0696292, 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), I14-42248, [1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE, DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]COBALT(II)

Molecular Formula:	C₂₆H₂₄Cl₂CoP₂	Molecular Weight:	528.255479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L

18498-01-6

[1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii) (44 suppliers)

IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula:	C₂₆H₂₆Cl₂NiP₂+₂	Molecular Weight:	530.031564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

14647-23-5

[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]DICHLOROPALLADIUM(II) (9 suppliers)

IUPAC Name: dichloropalladium;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 14647-24-6
Synonyms: 19978-61-1, [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II), PdCl2(dppe), Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II), Dichloro bis(1,2-diphenylphosphino)ethane-palladium(II), Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), [1,2-Bis(diphenylphosphino)ethane]palladium(II) Dichloride, PD(DPPE)CL2, SCHEMBL376175, DIPHOS; PALLADIUM CHLORIDE, DTXSID00454105, MFCD00015702, RW2238, AKOS015964009, AC-4988, GC10013, AN-11406, BC213294, KB-07272, OR024920

Molecular Formula:	C₂₆H₂₄Cl₂P₂Pd	Molecular Weight:	575.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDJXFZUGZASGIW-UHFFFAOYSA-L

14647-24-6

[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]TETRACARBONYLTUNGSTEN (4 suppliers)

IUPAC Name: carbon monoxide;2-diphenylphosphaniumylethyl(diphenyl)phosphanium;tungsten | CAS Registry Number: 29890-05-9
Synonyms: NSC168785, NSC-168785

Molecular Formula:	C₃₀H₂₆O₄P₂W+₂	Molecular Weight:	696.312564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZGQLNNXLNMFER-UHFFFAOYSA-P

29890-05-9

[1,2-Bis(Diphenyphosphino)Ethane]Dichloroiron(Ii) (14 suppliers)

IUPAC Name: dichloroiron;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 41536-18-9
Synonyms: [1,2-Bis(diphenyphosphino)ethane]dichloroiron(II), AC-4997

Molecular Formula:	C₂₆H₂₄Cl₂FeP₂	Molecular Weight:	525.167284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXTCSIQSHINKKY-UHFFFAOYSA-L

41536-18-9

[1,2-Bis(ethoxycarbonyl)ethyl]phosphonic acid dipropyl ester (1 supplier)

IUPAC Name: diethyl 2-dipropoxyphosphorylbutanedioate | CAS Registry Number: 92780-71-7
Synonyms: AGN-PC-0ONE4L, [1,2-Bis ethyl]phosphonicaciddipropylester, Butanedioic acid, (dipropoxyphosphinyl)-, diethyl ester

Molecular Formula:	C₁₄H₂₇O₇P	Molecular Weight:	338.333742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SVRBQQUQECCSKZ-UHFFFAOYSA-N

92780-71-7

[1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone (1 supplier)

IUPAC Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 5302-88-5
Synonyms: CBMicro_000053, AC1N30DE, AGN-PC-0L4Z2P, Oprea1_344046, SMSF0005463, AKOS003290782, CB01190, BIM-0000010.P001

Molecular Formula:	C₂₁H₂₂N₂O₇S₂	Molecular Weight:	478.538580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBEYAAMLQIAWEE-UHFFFAOYSA-N

5302-88-5

[1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone (1 supplier)

IUPAC Name: [1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 5309-99-9
Synonyms: [1,2-bis(propylsulfonyl)pyrrolo[2,1-a]isoquinolin-3-yl](2,4-dimethylphenyl)methanone, AC1MDPFK, BAS 00672097, ChemDiv1_020241, Oprea1_348069, Oprea1_813072, HMS644I01, MolPort-001-900-645, STK711545, ZINC08425361, AKOS001611820, MCULE-6322351546, ST4050896, EU-0085549, AG-690/11669609, A2142/0089911

Molecular Formula:	C₂₇H₂₉NO₅S₂	Molecular Weight:	511.652860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWBXPNRAVZVQHC-UHFFFAOYSA-N

5309-99-9

[1,2-Bis[(trimethylsilyl)amino]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine | CAS Registry Number: 56196-71-5
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine, AC1LCGOC, AGN-PC-0JU2JT, CTK8J3237, KBQHKKZWMGBUMZ-UHFFFAOYSA-N, [1,2-Bis[ amino]ethyl]phosphonicacidbis ester, Bis(trimethylsilyl) 1,2-bis[(trimethylsilyl)amino]ethylphosphonate #, Phosphonic acid, [1,2-bis[(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₄H₄₁N₂O₃PSi₄	Molecular Weight:	428.802702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBQHKKZWMGBUMZ-UHFFFAOYSA-N

56196-71-5

[1,2-Bis[[3-(trifluoromethyl)phenyl]imino]acenaphthene](chloro)(methyl)palladium (0 suppliers)

674322-84-0

[1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-methylphenyl)pyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-methylphenyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 71065-66-2
Synonyms: NSC293142, AC1L6VNS, CHEMBL43024, NSC-293142, 1H-Pyrrole-3, 1,2-dimethyl-5-(4-methylphenyl)-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.419500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVJUEYFTFSAGDY-UHFFFAOYSA-N

71065-66-2

[1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-methylsulfonylphenyl)pyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-methylsulfonylphenyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-26-8
Synonyms: NSC301483, CHEMBL3248031, AC1L7030, ZINC1873944, NSC-301483, 1H-Pyrrole-3, 1,2-dimethyl-5-[4-(methylsulfonyl)phenyl]-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₉H₂₅N₃O₆S	Molecular Weight:	423.483300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZMQRXUJRMJUAZ-UHFFFAOYSA-N

70889-26-8

[1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-nitrophenyl)pyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-nitrophenyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-30-4
Synonyms: NSC293140, AC1L6VNM, CHEMBL3248035, NSC-293140, 1H-Pyrrole-3, 1,2-dimethyl-5-(4-nitrophenyl)-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₂N₄O₆	Molecular Weight:	390.390480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAGUGOASDSGTMD-UHFFFAOYSA-N

70889-30-4

[1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-phenylsulfanylphenyl)pyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-(4-phenylsulfanylphenyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-27-9
Synonyms: NSC301484, CHEMBL3248032, AC1L7033, ZINC1873945, NSC-301484, 1H-Pyrrole-3, 1,2-dimethyl-5-[4-(phenylthio)phenyl]-, bis(methylcarbamate) (ester)

Molecular Formula:	C₂₄H₂₇N₃O₄S	Molecular Weight:	453.553880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYPRMZRUAKHKPP-UHFFFAOYSA-N

70889-27-9

[1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-phenylpyrrol-3-yl]methyl N-methylcarbamate (1 supplier)

IUPAC Name: [1,2-dimethyl-4-(methylcarbamoyloxymethyl)-5-phenylpyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70303-71-8
Synonyms: NSC293135, AC1L6VN7, CHEMBL24128, SCHEMBL8386244, NSC-293135, 1H-Pyrrole-3, 1,2-dimethyl-5-phenyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.392920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJEXQDNDIBIJCG-UHFFFAOYSA-N

70303-71-8

[1,2-Ethanediylbis(nitrilo)]tetraacetic acid 1,1':1'',1'''-dicobalt(II) salt (0 suppliers)

IUPAC Name: 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cobalt(2+) | CAS Registry Number: 71-02-3
Synonyms: Dicobalt Edetate, Kelocyanor, Cobaltous EDTA, Dicobalt EDTA, EDTA cobalt salt, Kobalt-edta [German], Cobalt (2)-edathamil, Dicobaltedetate, UNII-UKC6GH80QR, Dicobalti edetas [INN-Latin], 36499-65-7, Edetate dicobaltique [INN-French], Edetato dicobaltico [INN-Spanish], Ba 2724, EINECS 253-067-5, Dikobalt aethylendiamtetraacetat [German], Cobalt ((ethylenedinitrilo)tetraacetato)cobaltate(II), Cobaltate(2-), ((ethylenedinitrilo)tetraacetato(2-))-, cobalt(2+) salt, Cobaltate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',O(sup N), O(sup N'))-, cobalt(2+) (1:1), (OC-6-21), Kobalt-edta

Molecular Formula:	C₁₀H₁₂Co₂N₂O₈	Molecular Weight:	406.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TWAWHTJKASJPEK-UHFFFAOYSA-J

71-02-3

[1,2-Ethanediylbis[dimethylphosphine-κP]]methyl(4-methylphenyl)palladium (0 suppliers)

680621-10-7

[1,2-Ethanediylbis[diphenylphosphine-κP]]iodo(2-methoxyphenyl)palladium (0 suppliers)

586945-04-2

[1,2-Ethanediylbis[nitrilobis(methylene)]]tetrakisphosphonic acid calcium sodium salt (5 suppliers)

IUPAC Name: calcium;sodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 85480-89-3
Synonyms: EINECS 287-370-9, EC 287-370-9, (Ethylenebis(nitrilobis(methylene)))tetrakisphosphonic acid, calcium sodium salt

Molecular Formula:	C₆H₂₀CaN₂NaO₁₂P₄+₃	Molecular Weight:	499.191 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DVPWNYXUKMFEDC-UHFFFAOYSA-N

85480-89-3

[1,2]Azaborino[1,2-a][1,2]azaborine(7CI,8CI,9CI) (3 suppliers)

IUPAC Name: azaborinino[1,2-a]azaborinine | CAS Registry Number: 1425-58-7
Synonyms: 10,9-Borazaronaphthalene, [1,2]Azaborino[1,2-a][1,2]azaborine, azaborinino[1,2-a]azaborinine, AC1L39O5, CTK0H8522, GSVAFVMURLKGLG-UHFFFAOYSA-, [1,2]Azaborinino[1,2-a][1,2]azaborinine, InChI=1/C8H8BN/c1-3-7-10-8-4-2-6-9(10)5-1/h1-8H

Molecular Formula:	C₈H₈BN	Molecular Weight:	128.966820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSVAFVMURLKGLG-UHFFFAOYSA-N

1425-58-7

[1,2]Benzoxathiolo[2,3-b][1,2]benzoxathiole-6-SIV-3,9-diol (1 supplier)

Molecular Formula:	C₁₃H₈O₄S	Molecular Weight:	260.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGJQICNQQHTELA-UHFFFAOYSA-N

36910-71-1

[1,2]Benzoxathiolo[2,3-b][1,2]benzoxathiole-6-SIV-3,9-diol diacetate (1 supplier)

Molecular Formula:	C₁₇H₁₂O₆S	Molecular Weight:	344.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KLBBFJGFPZHGSJ-UHFFFAOYSA-N

36910-73-3

[1,2]Diazepino[5,4-b]indol-4-ol, 3,6-dihydro-6-methyl- (1 supplier)

IUPAC Name: 6-methyl-2,3-dihydrodiazepino[5,4-b]indol-4-one | CAS Registry Number: 91486-85-0
Synonyms: ACMC-20luhi, CTK3G4494

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWXWOHQZRDADEZ-UHFFFAOYSA-N

91486-85-0

[1,2]Diazocino[5,6-b]quinoxaline, 1,6-dihydro-2,5-diphenyl- (0 suppliers)

IUPAC Name: 2,5-diphenyl-1,6-dihydrodiazocino[5,6-b]quinoxaline | CAS Registry Number: 63943-66-8
Synonyms: CTK2A7796

Molecular Formula:	C₂₄H₁₈N₄	Molecular Weight:	362.426520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: POWCWMKAEPKJSW-UHFFFAOYSA-N

63943-66-8

[1,2]Dioxeto[3,4-b]naphtho[1,2-d]furan,7a,9a-dihydro-7a,9a-dimethyl- (1 supplier)

Synonyms: CCRIS 4166, 7a,9a-Dihydro-7a,9a-dimethyl(1,2)dioxeto(3,4-b)naphtho(1,2-d)furan, 7a,9a-Dimethyl-7a,9a-dihydro[1,2]dioxeto[3,4-b]naphtho[1,2-d]furan, AC1L4C2L, LS-189118, [1,2]Dioxeto[3,4-b]naphtho[1,2-d]furan, 7a,9a-dihydro-7a,9a-dimethyl-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCTOINLBOYUDMS-UHFFFAOYSA-N

129812-29-9

[1,2]Dithiolo[1,5-b][1,2]dithiole-7-SIV,3-bromo-2,5-dimethyl- (8CI) (1 supplier)

IUPAC Name: 4-bromo-3,7-dimethyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 31405-07-9
Synonyms: AC1L3JIN, 4-bromo-3,7-dimethyl-1, (1,2)Dithiolo(1,5-b)(1,2)dithiole-7-s(iv), 3-bromo-2,5-dimethyl-, 3-bromo-2,5-dimethyl-7lambda4-[1,2]dithiolo[1,5-b][1,2]dithiole

Molecular Formula:	C₇H₇BrS₃	Molecular Weight:	267.229480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRFZBDOZJRNLQZ-UHFFFAOYSA-N

31405-07-9

[1,2]Dithiolo[1,5-b][1,2]oxathiole-7-SIV (1 supplier)

IUPAC Name: 8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene | CAS Registry Number: 25336-68-9
Synonyms: AC1LBU3S, 8-oxa-1, MCHOFVSCIXCVRG-UHFFFAOYSA-N

Molecular Formula:	C₅H₄OS₂	Molecular Weight:	144.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCHOFVSCIXCVRG-UHFFFAOYSA-N

25336-68-9

[1,2]oxaborolo[3,4-c]pyridin-1(3h)-ol (5 suppliers)

IUPAC Name: 3,6-dihydrooxaborolo[3,4-c]pyridin-7-one | CAS Registry Number: 943311-76-0
Synonyms: SCHEMBL2522265, DA-40294, 7-hydroxy-2,1-oxaborolano[5,4-c]pyridine

Molecular Formula:	C₆H₅BNO₂	Molecular Weight:	133.920400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBFIXTXFMGLZPD-UHFFFAOYSA-N

943311-76-0

[1,2]Oxaphospholo[2,3-b][1,2,5]dioxaphosphorin,8,8-dihydro-4,6,8,8-tetraphenyl- (0 suppliers)

63238-90-4

[1,2]OXAZEPANE-2-CARBOXYLIC ACID BE (1 supplier)

[1,2]Oxazepane-2-carboxylic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl oxazepane-2-carboxylate | CAS Registry Number: 1217295-83-4
Synonyms: MolPort-015-164-269, ZINC42750810, [1,2]Oxazepane-2-carboxylic acid be, AKOS015969247, KB-82026

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZCJNPHSOYWZKT-UHFFFAOYSA-N

1217295-83-4

[1,2]Oxazinane (6 suppliers)

IUPAC Name: oxazinane | CAS Registry Number: 36652-42-3
Synonyms: 1,2-oxazinane, oxazinane, ZINC04992731, AC1L3KFT, SureCN78277, 1,2-oxazinane hydrochloride, 2H-1,2-Oxazine,tetrahydro-, 2H-1,2-Oxazine, tetrahydro-, CTK1C4455, MolPort-002-013-417, ALBB-010164, SBB050253, STK506259, AKOS000506107, AG-L-23080, AK107108, BB 0262801, FT-0677690, 54057-EP2270010A1, 54057-EP2281818A1

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZQGLZFAWYKKLQ-UHFFFAOYSA-N

36652-42-3

[1,2]Oxazino[2,3-a]quinoline-2,3-dicarboxylic acid, dimethyl ester (1 supplier)

IUPAC Name: dimethyl oxazino[2,3-a]quinoline-2,3-dicarboxylate | CAS Registry Number: 106745-65-7
Synonyms: ACMC-20mai3, AGN-PC-00NHNR, CTK0D6906

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNINTYXGUXWYRK-UHFFFAOYSA-N

106745-65-7

[1,2]Oxazino[3,2-b]quinazolin-10(2H)-one, 3,4-dihydro- (1 supplier)

IUPAC Name: 3,4-dihydro-2H-oxazino[3,2-b]quinazolin-10-one | CAS Registry Number: 51866-11-6
Synonyms: CTK1G3875

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUHBCFYZJHYDLN-UHFFFAOYSA-N

51866-11-6

[1,2]OXAZOCANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl oxazocane-2-carboxylate | CAS Registry Number: 908333-98-2
Synonyms: N-Boc-1,2-oxazocane, AGN-PC-01LQXS, tert-butyl oxazocane-2-carboxylate, FS002500, KB-57772

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKFOJDYFJRRXGM-UHFFFAOYSA-N

908333-98-2

[1,2]oxazolo[3,4-b]pyridine (1 supplier)

IUPAC Name: [1,2]oxazolo[3,4-b]pyridine | CAS Registry Number: 51130-67-7
Synonyms: ISOXAZOLO[3,4-B]PYRIDINE, pyrido[2,3-c]isoxazole, AGN-PC-00OMYB, SCHEMBL3664517

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEPXOWICZHILLB-UHFFFAOYSA-N

51130-67-7

[1,2]oxazolo[3,4-c]pyridine (1 supplier)

IUPAC Name: [1,2]oxazolo[3,4-c]pyridine | CAS Registry Number: 70899-00-2
Synonyms: ISOXAZOLO[3,4-C]PYRIDINE, SCHEMBL3672335, ZINC72230787

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYJQKVHNCAMDPH-UHFFFAOYSA-N

70899-00-2

[1,2]oxazolo[3,4-c]quinoline (1 supplier)

IUPAC Name: [1,2]oxazolo[3,4-c]quinoline | CAS Registry Number: 232-94-0
Synonyms: Isoxazolo[3,4-c]quinoline(8CI,9CI), AGN-PC-0JD3L8, CTK1A3646

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPWRLAMDBATQMH-UHFFFAOYSA-N

232-94-0

[1,2]oxazolo[4,3-c]pyridine (1 supplier)

IUPAC Name: [1,2]oxazolo[4,3-c]pyridine | CAS Registry Number: 271-59-0
Synonyms: ISOXAZOLO[4,3-C]PYRIDINE, pyrido[4,3-c]isoxazole, AGN-PC-0BLCR4, SCHEMBL3671831, isoxazolo[4,3-c]pyridin-5-yl

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFNHQGQXAFWIIG-UHFFFAOYSA-N

271-59-0

[1,2]Oxazolo[4,3-c]quinolin-3-amine (4 suppliers)

IUPAC Name: [1,2]oxazolo[4,3-c]quinolin-3-amine | CAS Registry Number: 1306605-49-1
Synonyms: [1,2]oxazolo[4,3-c]quinolin-3-amine, ZINC68592068, EN300-77750

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXSAUQMYWOPFPU-UHFFFAOYSA-N

1306605-49-1

[1,2]OXAZOLO[4,3-C]QUINOLIN-3-AMINE,95% (1 supplier)

176551 to 176600 of 317196 results Page:

3520 3521 3522 3523 3524 3525 3526 3527 3528 3529 3530 3531 [3532] 3533 3534 3535 3536 3537 3538 3539 3540