1,2,8-Trimethylquinolin-4(1H)-one,1,2,8]THIADIAZOCANE 1,1-DIOXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24601 to 24650 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,8-Trimethylquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 1,2,8-trimethylquinolin-4-one | CAS Registry Number: 41151-86-4
Synonyms: ZINC40164072, 1,2,8-Trimethyl-1H-quinolin-4-one, AKOS002683909

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRBCVJDUDYQJNR-UHFFFAOYSA-N

41151-86-4

1,2,8]THIADIAZOCANE 1,1-DIOXIDE (4 suppliers)

IUPAC Name: 1,2,8-thiadiazocane 1,1-dioxide | CAS Registry Number: 63009-98-3
Synonyms: MolPort-004-969-047, 1,2,8-Thiadiazocane-1,1-dioxide, FS011329

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZKCUXJDOKLMQQ-UHFFFAOYSA-N

63009-98-3

1,2,9,10-Anthracenetetrol (0 suppliers)

IUPAC Name: anthracene-1,2,9,10-tetrol | CAS Registry Number: 56136-18-6
Synonyms: CTK1F5237

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VGHBNWRWKSLGCO-UHFFFAOYSA-N

56136-18-6

1,2,9,10-Anthracenetetrone (1 supplier)

5539-67-3

1,2,9,10-TETRACHLORODECANE (5 suppliers)

IUPAC Name: 1,2,9,10-tetrachlorodecane | CAS Registry Number: 205646-11-3
Synonyms: CTK0J8717, Decane, 1,2,9,10-tetrachloro-, AG-E-50838

Molecular Formula:	C₁₀H₁₈Cl₄	Molecular Weight:	280.061920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXBHNYIEBLRXAW-UHFFFAOYSA-N

205646-11-3

1,2,9,10-Tetrahydro-2,9-dimethylnaphtho[2,1-b:7,8-b']difuran (1 supplier)

Synonyms: AC1LDFL7, Naphtho[2,1-b:7,8-b']difuran, 1,2,9,10-tetrahydro-2,9-dimethyl-, YHAIFMZHLLJRHN-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHAIFMZHLLJRHN-UHFFFAOYSA-N

68873-21-2

1,2,9,10-TETRAHYDROXYAPORPHINE (0 suppliers)

IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,2,9,10-tetrol | CAS Registry Number: 60197-35-5
Synonyms: 1,2,9,10-Tetrahydroxyaporphine, CTK5B1113, 16625-72-2 (hydrochloride), AG-G-15288, 4H-Dibenzo(de,g)quinoline-1,2,9,10-tetrol, 5,6,6a,7-tetrahydro-6-methyl-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RMMKCAKVLLJONG-UHFFFAOYSA-N

60197-35-5

1,2,9,10-TETRAMETHOXY-6A-A-APORPHINE HBR (1 supplier)

Synonyms: Glauvent, d-Glaucine hydrobromide, Glauvent (TN), Glaucine hydrobromide, (+)-Glaucine hydrobromide, C21H25NO4.HBr, glaucine hydrobromide, (S)-isomer, CID165387, LS-61227, D08019, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide, 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide (8CI), 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide, (S)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-, hydrobromide, (S)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,hydrobromide, (S)-

Molecular Formula:	C₂₁H₂₆BrNO₄	Molecular Weight:	436.339440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFFLCVRJWUOGPN-RSAXXLAASA-N

5996-06-5

1,2,9,10-TETRAMETHOXY-7H-DIBENZO[DE,G]QUINOLIN-7-ONE (1 supplier)

IUPAC Name: 1-acetyl-2H-quinoline-2-carbonitrile | CAS Registry Number: 57309-71-4
Synonyms: 1-Acetyl-1,2-dihydroquinoline-2-carbonitrile, NSC116679, AC1L6RNT, AC1Q4RNL, CTK5A6651, AR-1C1298, 1-acetyl-2H-quinoline-2-carbonitrile, AG-J-23157, NSC-116679

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUCELAYWFREBV-UHFFFAOYSA-N

57309-71-4

1,2,9,10-TETRAMETHOXYAPORPHINE (0 suppliers)

IUPAC Name: 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzonitrile;ethanesulfonic acid | CAS Registry Number: 50508-22-0
Synonyms: ethanesulfonic acid- 3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}benzonitrile(1:1), NSC143007, AC1L63LF, AC1Q6X5W, CTK4J2718, NSC-143007, HE194358, 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzonitrile; ethanesulfonic acid

Molecular Formula:	C₂₁H₂₅ClN₆O₄S	Molecular Weight:	492.979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSPHUZOOAAUCAL-UHFFFAOYSA-N

50508-22-0

1,2,9,9a-tetrahydro-3H-Pyrrolo[1,2-a]indol-3-one (0 suppliers)

65481-10-9

1,2,9,9a-tetrahydro-4H-Benzo[e]cycloprop[c]indol-4-one (0 suppliers)

Synonyms: SCHEMBL542097, CHEMBL152491, 9,9a-Dihydro-1H-benzo[e]cycloprop[c]indol-4(2H)-one, 1,2,9,9a-tetrahydro-4h-benzo[e]cycloprop[c]indol-4-one

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSCDDRVFRLSQHN-UHFFFAOYSA-N

122745-46-4

1,2,9-NONANETRIOL (6 suppliers)

IUPAC Name: 1-(1-propoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 29911-27-1
Synonyms: Butyl dipropasol solvent, 1-(1-Methyl-2-propoxyethoxy)propan-2-ol, Propyl dipropasol solvent, Dipropylene glycol monopropyl ether, EINECS 249-949-4, BRN 2233580, 2-Propanol, 1-(1-methyl-2-propoxyethoxy)-, 2-Propanol, 1-(2-propoxy-1-methylethoxy)-, AC1L3TCD, budy Di0ropAsol sol&ent, AC1Q58RP, DSSTox_CID_13276, DSSTox_RID_79059, DSSTox_GSID_33276, CTK4G4037, Tox21_200819, AR-1I1279, AKOS006271677, AG-E-97690, NCGC00091000-01

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEZPLQKRXDBPEP-UHFFFAOYSA-N

29911-27-1

1,2,9-trichlorodibenzo-p-dioxin (0 suppliers)

IUPAC Name: 1,2,9-trichlorodibenzo-p-dioxin | CAS Registry Number: 82291-32-5
Synonyms: Dibenzo-p-dioxin, 1,2,9-trichloro, UNII-F3FND34LWL, F3FND34LWL, AC1L4J7Z, DQLRDBDQLSIOIX-UHFFFAOYSA-N, 1,2,9-Trichlorodibenzo[1,4]dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,9-trichloro-, UNII-Q209ALA2IQ component DQLRDBDQLSIOIX-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQLRDBDQLSIOIX-UHFFFAOYSA-N

82291-32-5

1,2,9-trichlorodibenzofuran (2 suppliers)

IUPAC Name: 1,2,9-trichlorodibenzofuran | CAS Registry Number: 83704-38-5
Synonyms: Dibenzofuran, 1,2,9-trichloro, 1,2,9-TRICHLORODIBENZOFURAN, AC1L1IEL

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICTXINQOXPMQPM-UHFFFAOYSA-N

83704-38-5

1,2,9-TRIMETHOXY-7-OXOAPOORPHINE (2 suppliers)

Synonyms: 1,2,9-Trimethoxyoxoaporphine, CCRIS 3815, Poly(5-methoxyuridylic) acid, 1,2,9-Trimethoxy-7-oxoaporphine, BRN 1593747, CID135465, LS-61246, 7H-Dibenzo(de,g)quinolin-7-one, 1,2,9-trimethoxy-, 5-21-13-00584 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGJOQONKWSVYMB-UHFFFAOYSA-N

70403-81-5

1,2,9-Trimethylphenanthrene (5 suppliers)

IUPAC Name: 1,2,9-trimethylphenanthrene | CAS Registry Number: 146448-88-6
Synonyms: Phenanthrene,1,2,9-trimethyl-, 1,2,9-TRIMETHYLPHENANTHRENE, ACMC-1CAAP, CTK4C4972, AG-D-90826

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMCDBQYZBIMHMM-UHFFFAOYSA-N

146448-88-6

1,2,O-ISOPROPYLIDENE-6-O-METHYLSULFONYL-A-D-GLUCOFURANOSE (5 suppliers)

IUPAC Name: [2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] methanesulfonate | CAS Registry Number: 33557-25-4
Synonyms: 1,2-O-Isopropylidene-6-methyl-sulfonyl-|A-D-glucofuranose

Molecular Formula:	C₁₀H₁₈O₈S	Molecular Weight:	298.310120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SVZJUFZKGHXMOP-HTOGSTSBSA-N

33557-25-4

1,2,PYRIDYLPIPERAZINE 2HCL (0 suppliers)

96021-22-4

1,2-(+,-)BUTANEDIOL [1-14C] (0 suppliers)

1,2-(2-tert-butyloxycarbonyl-hydrazino)nitrobenzene (0 suppliers)

IUPAC Name: tert-butyl N-(2-nitroanilino)carbamate | CAS Registry Number: 611208-25-4
Synonyms: SCHEMBL1585922

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOXNYROVGRPHCM-UHFFFAOYSA-N

611208-25-4

1,2-(4-AMINO-2-ALLYLPHENOXY)ETHANE; HYDROCHLORIDE (0 suppliers)

1,2-(7-Benzyloxycarbonyl-7-aza-1,4,10,13-tetraoxatridecamethylene)-4,5-dibromobenzene (1 supplier)

300853-71-8

1,2-(BIS-4-AMINOBENZOYL)DIAMINOETHANE (0 suppliers)

1,2-(Dibromoethyl) benzen (0 suppliers)

93-52-8

1,2-(DIDECYLOXY)BENZENE (4 suppliers)

IUPAC Name: 1,2-didecoxybenzene | CAS Registry Number: 25934-47-8
Synonyms: 1,2-Bis(decyloxy)benzene, 1,2-didecoxybenzene, AC1LCBB3, SureCN1778134, Benzene, 1,2-di(decyloxy)-, 1-[2-(decyloxy)phenoxy]decane, CTK6E0575, MolPort-002-904-187, AG-K-42330, KB-64168

Molecular Formula:	C₂₆H₄₆O₂	Molecular Weight:	390.642240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDBAUWPGWGYZTF-UHFFFAOYSA-N

25934-47-8

1,2-(DIDODECYLOXY)BENZENE 98% (3 suppliers)

IUPAC Name: 1,2-didodecoxybenzene | CAS Registry Number: 42244-53-1
Synonyms: 1,2-didodecoxybenzene, AC1MC5ZS, 1,2-Bis-dodecyloxy benzene, SCHEMBL2245919, QZKHVGBCTSNCTL-UHFFFAOYSA-N

Molecular Formula:	C₃₀H₅₄O₂	Molecular Weight:	446.748560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZKHVGBCTSNCTL-UHFFFAOYSA-N

42244-53-1

1,2-(DIMETHOXYMETHANO)FULLERENE C(60) (2 suppliers)

Synonyms: GIRMMHBSMRUEQM-UHFFFAOYSA-N, 1,2-(dimethoxymethano)fullerene c(60)

Molecular Formula:	C₆₃H₆O₂	Molecular Weight:	794.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIRMMHBSMRUEQM-UHFFFAOYSA-N

155679-97-3

1,2-(DIOCTYLOXY)BENZENE 98% (6 suppliers)

IUPAC Name: 1,4-dioctoxybenzene | CAS Registry Number: 67399-94-4
Synonyms: SBB060365, 1,4-dioctyloxybenzene, 1,4-dioctoxybenzene, AC1MBNEP, 1,4-Di(octyloxy)benzene, SureCN2829024, AKOS004908192, MCULE-6492796688, ST50410810

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFQGWEDSKAPIDJ-UHFFFAOYSA-N

67399-94-4

1,2-(ETHYLENEDITHIO)CYCLOHEXANONE (4 suppliers)

IUPAC Name: 1,4-dithiaspiro[4.5]decan-6-one | CAS Registry Number: 27694-08-2
Synonyms: 1,4-dithiaspiro[4.5]decan-6-one, 1,4-dithiaspiro[4.5]decan-10-one, AC1N30FS, CTK1A1110, 1,2-(Ethylenedithio)cyclohexanone, 1,4-dithiaspiro[4.5]decan-6-on, AG-E-88441

Molecular Formula:	C₈H₁₂OS₂	Molecular Weight:	188.310280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKUJTNZQICPTED-UHFFFAOYSA-N

27694-08-2

1,2-(Methylenedioxy)-4-Nitrobenzene (2 suppliers)

2640-44-4

1,2-(OLEOYL)-N-(6-((7-NITROBENZ-2-OXA-1,3-DIAZO-4-YL)AMINOCAPROYL))PHOSPHATIDYLINOSITOL (1 supplier)

IUPAC Name: [3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate | CAS Registry Number: 110121-15-8
Synonyms: C6-Nbd-PI, AC1O6A6X, 1,2-(Oleoyl)-N-(6-((7-nitrobenz-2-oxa-1,3-diazo-4-yl)aminocaproyl))phosphatidylinositol, [3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[6-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] (Z)-octadec-9-enoate, D-myo-Inositol, 1-((2-((6-((1,3-dihydro-7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-3-((1-oxo-9-octadecenyl)oxy)propyl) hydrogen phosphate), (Z)-

Molecular Formula:	C₃₉H₆₅N₄O₁₆P	Molecular Weight:	876.924362 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: VYZAUTQLNRWWCV-MVLHOLQTSA-N

110121-15-8

1,2-(PALMITOYL-NBD-AMINOCAPROYL)PHOSPHATIDYLETHANOLAMINE (2 suppliers)

IUPAC Name: [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate | CAS Registry Number: 108762-10-3
Synonyms: C6-Nbd-PE, Palmitoyl-C6-nbd-PE, CID130586, 1,2-(Palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine, Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)-1-oxohexyl)oxy)propyl ester, (S)-, Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)propyl ester, (S)-

Molecular Formula:	C₃₃H₅₆N₅O₁₁P	Molecular Weight:	729.798401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: ZTLZETXSUXUPJQ-MHZLTWQESA-N

108762-10-3

1,2-(TRIMETHYLENEDITHIO)CYCLOHEXANONE (3 suppliers)

IUPAC Name: 2,3,4,5a,7,8,9,9a-octahydrobenzo[b][1,4]dithiepin-6-one | CAS Registry Number: 51310-03-3
Synonyms: ACM51310033

Molecular Formula:	C₉H₁₄OS₂	Molecular Weight:	202.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHKUISCJVXNXML-UHFFFAOYSA-N

51310-03-3

1,2-(TRISDIMETHYLAMINOSILYL)ETHANE (2 suppliers)

IUPAC Name: N-[bis(dimethylamino)-[2-[tris(dimethylamino)silyl]ethyl]silyl]-N-methylmethanamine | CAS Registry Number: 20248-45-7
Synonyms: 1,2-(Trisdimethylaminosilyl)ethane, CID88434, Ethane, 1,2-(trisdimethylaminosilyl)-, LS-66161

Molecular Formula:	C₁₄H₄₀N₆Si₂	Molecular Weight:	348.678600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IJSFLJAUNGGKJT-UHFFFAOYSA-N

20248-45-7

1,2-/1,4-DIMETHYLADAMANTANE (6 suppliers)

IUPAC Name: 1,4-dimethyladamantane | CAS Registry Number: 16267-35-9
Synonyms: 1,4-Dimethyladamantane, 1,4-Dimethyladamantane, # 1, 1,4-Dimethyladamantane, # 2, AC1LBXX6, Cis-1,4-dimethyladamantane, MolPort-008-154-525, ALBB-013822, AKOS005174012, AK126017, KB-216557, BB 0262784, FT-0683780, I14-27772, 1,4-Dimethyladamantane, [1.alpha., 3.beta., 4.beta., 5.alpha., 7.beta.]-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUQFEEYWQQZABK-UHFFFAOYSA-N

16267-35-9

1,2-[BIS-(4-TRIFLUOROMETHYL)PHENYL]ETHANE 97% (3 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 42134-71-4
Synonyms: 1,2-[Bis-(4-trifluoromethyl)phenyl]ethane, 1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene, 1-(trifluoromethyl)-4-{2-[4-(trifluoromethyl)phenyl]ethyl}benzene, MolPort-001-772-904, PC2293, KB-105488, A825779

Molecular Formula:	C₁₆H₁₂F₆	Molecular Weight:	318.256899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYZPYFZTNNKHLF-UHFFFAOYSA-N

42134-71-4

1,2-13C-D-MANNOSE (0 suppliers)

1,2-4,4-DIFLUOROMYRISTOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE (2 suppliers)

IUPAC Name: [(2R)-2,3-bis(4,4-difluorotetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 79962-98-4
Synonyms: Dfmgpc, CID133316, 1,2-4,4-Difluoromyristoyl-sn-glycero-3-phosphorylcholine, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 7-((4,4-difluoro-1-oxotetradecyl)oxy)-13,13-difluoro-4-hydroxy-N,N,N-trimethyl-10-oxo-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₃₆H₆₈F₄NO₈P	Molecular Weight:	749.894394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZCMZMRPLWWGBSX-JGCGQSQUSA-N

79962-98-4

1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDIN (0 suppliers)

1,2-Aceanthrylenediol, 1,2-dihydro-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-1,2-dihydroaceanthrylene-1,2-diol | CAS Registry Number: 90047-28-2
Synonyms: CTK3I5109

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIRNENCQAWZCNH-JKSUJKDBSA-N

90047-28-2

1,2-Aceanthrylenediol, 1,2-dihydro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dihydroaceanthrylene-1,2-diol | CAS Registry Number: 90047-31-7
Synonyms: CTK3I5106

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIRNENCQAWZCNH-HZPDHXFCSA-N

90047-31-7

1,2-Aceanthrylenedione (7 suppliers)

IUPAC Name: aceanthrylene-1,2-dione | CAS Registry Number: 6373-11-1
Synonyms: Aceanthrenequinone, 1,2-Aceanthrenedione, 327972_ALDRICH, 1,2-Dione-Based Compound, 16, NSC245130, ZINC01765793, AE-641/00376058

Molecular Formula:	C₁₆H₈O₂	Molecular Weight:	232.233520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAIBDWAANBTYIA-UHFFFAOYSA-N

6373-11-1

1,2-ACEANTHRYLENEDIONE, 8-AMINO- (0 suppliers)

IUPAC Name: 8-aminoaceanthrylene-1,2-dione | CAS Registry Number: 646058-62-0
Synonyms: 1,2-Aceanthrylenedione, 8-amino-, AGN-PC-0D8IW4, CTK2A4840

Molecular Formula:	C₁₆H₉NO₂	Molecular Weight:	247.248160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBIOJGPEQXZUOE-UHFFFAOYSA-N

646058-62-0

1,2-ACENAPHTHALENEDIONE,4-AMINO- (3 suppliers)

IUPAC Name: 4-aminoacenaphthylene-1,2-dione | CAS Registry Number: 646058-51-7
Synonyms: CTK2A4846, 1,2-Acenaphthylenedione, 4-amino-, AG-G-42516

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBGXHPOCCUHTPH-UHFFFAOYSA-N

646058-51-7

1,2-ACENAPHTHYLENEDIAMINE, N,N'-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]- (0 suppliers)

IUPAC Name: 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diamine | CAS Registry Number: 794458-05-2
Synonyms: AC1O4P28, CTK2G4160, 1-N,2-N-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diamine, 1,2-Acenaphthylenediamine, N,N'-bis[2,6-bis(1-methylethyl)phenyl]-

Molecular Formula:	C₃₆H₄₂N₂	Molecular Weight:	502.732080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPORGOUVDXWGKY-UHFFFAOYSA-N

794458-05-2

1,2-Acenaphthylenedicarboxylic acid (1 supplier)

5673-04-1

1,2-Acenaphthylenedicarboxylic acid, 1,2-dihydro- (0 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-1,2-dicarboxylic acid | CAS Registry Number: 59068-42-7
Synonyms: AC1MBP82, SureCN10920298, CTK1E8210, AKOS004908947, 1,2-dihydroacenaphthylene-1,2-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWSYNXBHJLTYDC-UHFFFAOYSA-N

59068-42-7

1,2-Acenaphthylenedicarboxylic acid, dimethyl ester (0 suppliers)

IUPAC Name: dimethyl acenaphthylene-1,2-dicarboxylate | CAS Registry Number: 22187-10-6
Synonyms: CTK0I8714, MolPort-019-745-277

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXBXCMODEHWPTR-UHFFFAOYSA-N

22187-10-6

1,2-Acenaphthylenedicarboxylic anhydride (0 suppliers)

IUPAC Name: acenaphthyleno[1,2-c]furan-7,9-dione | CAS Registry Number: 33239-23-5
Synonyms: CTK1C3905

Molecular Formula:	C₁₄H₆O₃	Molecular Weight:	222.195640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIDUCPCABAEQLT-UHFFFAOYSA-N

33239-23-5

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