1,2-(DIOCTYLOXY)BENZENE 98%,1,2-(ETHYLENEDITHIO)CYCLOHEXANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

24601 to 24650 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-(DIOCTYLOXY)BENZENE 98% (9 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 (5 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 (5 suppliers)

2640-44-4

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

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 (3 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 (11 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% (5 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 (1 supplier)

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 (1 supplier)

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- (1 supplier)

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 (12 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- (4 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]- (1 supplier)

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- (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

1,2-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, cis- (9CI) (1 supplier)

IUPAC Name: 3-chloro-N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5673-06-3
Synonyms: CBMicro_027732, AC1M4ESH, SureCN1718948, MolPort-002-162-542, ZINC06456823, MCULE-8924399813, BIM-0027643.P001, 27569P, 3-chloro-N-(pyridin-3-ylmethyl)-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₅OS	Molecular Weight:	437.826050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NTSILHIQKQNXJG-UHFFFAOYSA-N

5673-06-3

1,2-Acenaphthylenediol (1 supplier)

IUPAC Name: acenaphthylene-1,2-diol | CAS Registry Number: 92280-03-0
Synonyms: ACMC-20lvqn, acenaphthylene-1,2-diol, AC1L9L0G, SureCN12485782, CTK3H0362

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	184.190720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSBCFWWGIUOFIF-UHFFFAOYSA-N

92280-03-0

1,2-Acenaphthylenediol, 1,2-dihydro-1,2-bis(4-methylphenyl)-, trans- (0 suppliers)

90691-97-7

1,2-Acenaphthylenediol, 1,2-dihydro-1,2-dimethyl-, trans- (0 suppliers)

6566-39-8

1,2-ACENAPHTHYLENEDIOL, 1,2-DIHYDRO-3-PHENYL-, CIS- (8 suppliers)

IUPAC Name: (1R,2S)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 193892-33-0
Synonyms: CTK0A1098, 1,2-Acenaphthylenediol, 1,2-dihydro-3-phenyl-, cis-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRNGMUBGJNCBDO-MSOLQXFVSA-N

193892-33-0

1,2-Acenaphthylenediol, dibenzoate (1 supplier)

IUPAC Name: acenaphthylene-1,2-diol;benzoic acid | CAS Registry Number: 92825-47-3
Synonyms: ACMC-20lwnp, CTK3F7225

Molecular Formula:	C₂₆H₂₀O₆	Molecular Weight:	428.433400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JBBWRQZPRANUKP-UHFFFAOYSA-N

92825-47-3

1,2-Acenaphthylenediol,1,2-dihydro-, (1R,2R)-rel- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 2963-87-3
Synonyms: AE-562/12222219, trans-1,2-Acenaphthylene glycol, (+-)-trans-acenaphthene-1,2-diol, SureCN638575, AC1NUT57, CHEBI:28395, (1R,2R)acenaphthene-1,2-diol, SBB090405, ZINC00901957, AKOS006278973, trans-1,2-dihydro-1,2-acenaphthylenediol, (1R,2R)-1,2-dihydroacenaphthylene-1,2-diol, 1,2-Acenaphthylenediol, 1,2-dihydro-, trans-, rel-(1R,2R)-1,2-dihydroacenaphthylene-1,2-diol

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARGFAPRYULRPAN-VXGBXAGGSA-N

2963-87-3

1,2-ACENAPHTHYLENEDIONE, 4,7-DIMETHYL- (1 supplier)

IUPAC Name: 4,7-dimethylacenaphthylene-1,2-dione | CAS Registry Number: 663617-04-7
Synonyms: SureCN2090002, CTK1J4846, 1,2-Acenaphthylenedione, 4,7-dimethyl-

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGRHTJADUXIJQV-UHFFFAOYSA-N

663617-04-7

1,2-Acenaphthylenedione, 4-bromo- (1 supplier)

IUPAC Name: 4-bromoacenaphthylene-1,2-dione | CAS Registry Number: 43017-97-6
Synonyms: CTK1D2859

Molecular Formula:	C₁₂H₅BrO₂	Molecular Weight:	261.070900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFMCFZLGEAHZCW-UHFFFAOYSA-N

43017-97-6

1,2-Acenaphthylenedione, 5,5'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (0 suppliers)

IUPAC Name: 5-[4-[4-(1,2-dioxoacenaphthylen-5-yl)oxyphenyl]phenoxy]acenaphthylene-1,2-dione | CAS Registry Number: 64325-43-5
Synonyms: BAS 00085071, AC1MJD4X, CTK2A6169, MolPort-002-772-049, AKOS003652855, MCULE-8900481965, ST45113485, 5-[4-[4-(1,2-dioxoacenaphthylen-5-yl)oxyphenyl]phenoxy]acenaphthylene-1,2-dione

Molecular Formula:	C₃₆H₁₈O₆	Molecular Weight:	546.524520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZRJCEBBDXQMMSQ-UHFFFAOYSA-N

64325-43-5

1,2-Acenaphthylenedione, 5,6-dibromo- (8 suppliers)

IUPAC Name: 5,6-dibromoacenaphthylene-1,2-dione | CAS Registry Number: 43017-99-8
Synonyms: SureCN3187376, AGN-PC-00002P, CTK1D2858

Molecular Formula:	C₁₂H₄Br₂O₂	Molecular Weight:	339.966960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAZOIWWLVDAXSC-UHFFFAOYSA-N

43017-99-8

1,2-Acenaphthylenedione, 5,6-difluoro- (2 suppliers)

IUPAC Name: 5,6-difluoroacenaphthylene-1,2-dione | CAS Registry Number: 24737-19-7
Synonyms: 5,6-Difluoroacenaphthene-1,2-dione

Molecular Formula:	C₁₂H₄F₂O₂	Molecular Weight:	218.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYAPROVUZGLSLI-UHFFFAOYSA-N

24737-19-7

1,2-ACENAPHTHYLENEDIONE, 5-(DIPHENYLAMINO)- (0 suppliers)

IUPAC Name: 5-(N-phenylanilino)acenaphthylene-1,2-dione | CAS Registry Number: 820212-06-4
Synonyms: CTK3E3183, 1,2-Acenaphthylenedione, 5-(diphenylamino)-

Molecular Formula:	C₂₄H₁₅NO₂	Molecular Weight:	349.381400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPGJVBZBSZYHLA-UHFFFAOYSA-N

820212-06-4

1,2-Acenaphthylenedione, 5-amino- (1 supplier)

IUPAC Name: 5-aminoacenaphthylene-1,2-dione | CAS Registry Number: 94764-58-6
Synonyms: ACMC-20lz2f, CTK3F4562

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

InChIKey: QICIRJBLWWQOHC-UHFFFAOYSA-N

94764-58-6

1,2-Acenaphthylenedione, 5-bromo- (9 suppliers)

IUPAC Name: 5-bromoacenaphthylene-1,2-dione | CAS Registry Number: 26254-35-3
Synonyms: SureCN77179, CTK0J3423

Molecular Formula:	C₁₂H₅BrO₂	Molecular Weight:	261.070900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHPQHHFMRUWUJG-UHFFFAOYSA-N

26254-35-3

1,2-Acenaphthylenedione, mono[(4-methyl-2-quinolinyl)hydrazone] (0 suppliers)

142373-49-7

1,2-Acenaphthylenedione, monooxime (1 supplier)

IUPAC Name: 2-hydroxyiminoacenaphthylen-1-one | CAS Registry Number: 33489-49-5
Synonyms: AC1O9SLE, CTK1B8420, 2-hydroxyiminoacenaphthylen-1-one, MCULE-6687156620

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

InChIKey: CALLKFAYYAULSN-UHFFFAOYSA-N

33489-49-5

1,2-Acenaphthylenedione,5,6-dichloro- (3 suppliers)

IUPAC Name: 5,6-dichloroacenaphthylene-1,2-dione | CAS Registry Number: 38023-75-5
Synonyms: NSC517867, AC1L6XGK, SureCN11428765, CTK8I5001, 5,6-dichloroacenaphthylene-1,2-dione, NSC-517867

Molecular Formula:	C₁₂H₄Cl₂O₂	Molecular Weight:	251.064960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTBMCJPXNVUURI-UHFFFAOYSA-N

38023-75-5

1,2-Acenaphthylenedithione (1 supplier)

IUPAC Name: acenaphthylene-1,2-dithione | CAS Registry Number: 95532-40-4
Synonyms: ACMC-20lzxw, CTK3F3665

Molecular Formula:	C₁₂H₆S₂	Molecular Weight:	214.306040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUEUMAPZDGEQGZ-UHFFFAOYSA-N

95532-40-4

1,2-ACRIDINEDIOL,1,2-DIHYDRO- (2 suppliers)

404875-20-3

1,2-ACRIDINEDIOL,1,2-DIHYDRO-,(1R,2S)- (1 supplier)

192725-12-5

1,2-ADAMANTANEDIAMINE (6 suppliers)

IUPAC Name: adamantane-1,2-diamine | CAS Registry Number: 28996-07-8
Synonyms: 1,2-Adamantanediamine, 1,3-Adamantanediamine, NSC298817, AIDS128810, AIDS-128810, CID431837, NSC 298817

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.263320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCZNQFWUNRMXSN-UHFFFAOYSA-N

28996-07-8

1,2-Anhydro-?-D-glucopyranose (1 supplier)

IUPAC Name: (1R,2S,3S,4R,6S)-4-(hydroxymethyl)-5,7-dioxabicyclo[4.1.0]heptane-2,3-diol | CAS Registry Number: 17673-28-8
Synonyms: 1,2-anhydro-alpha-d-glucopyranose

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HFWNXHAGJNLQRO-VFUOTHLCSA-N

17673-28-8

1,2-ANHYDRO-3,4,6-TRI-O-BENZYL-SS-MANNOPYRANOSE (1 supplier)

IUPAC Name: (1R,3R,4R,5S,6S)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-2,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 71696-32-7
Synonyms: 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-D-mannopyranose, ATBMP, 1,2-Anhydro-3,4,6-tri-O-benzyl-beta-mannopyranose, 1,2-Anhydro-3-O,4-O,6-O-tribenzyl-beta-D-mannopyranose, beta-D-Mannopyranose, 1,2-anhydro-3,4,6-tris-O-(phenylmethyl)-

Molecular Formula:	C₂₇H₂₈O₅	Molecular Weight:	432.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRLDYWSQTIAJDQ-VKINHPFQSA-N

71696-32-7

1,2-ANHYDRO-3,4,6-TRI-O-BENZYLTALOPYRANOSE (3 suppliers)

IUPAC Name: (1S,2S,3S,4R,6R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-5,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 148888-66-8
Synonyms: 1,2-Talo-bzan, CID192419, 1,2-Anhydro-3,4,6-tri-O-benzyltalopyranose, 1,2-Anhydro-3,4,6-tri-O-benzyl-D-talopyranose

Molecular Formula:	C₂₇H₂₈O₅	Molecular Weight:	432.508220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRLDYWSQTIAJDQ-YLSALNBJSA-N

148888-66-8

1,2-ANHYDRO-3,4-DI-O-BENZYLRHAMNOPYRANOSE (2 suppliers)

Synonyms: 1,2-Anhydro-bzrhp, 1,2-Anhydro-3,4-di-O-benzylrhamnopyranose, 1,2-Anhydro-3,4-di-O-benzyl-D-rhamnopyranose, (7alpha,9abeta,14bbeta,15aalpha)-(-)-10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-Acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methylindolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione (7alpha,9abeta,14bbeta,15aalpha)-(-)-, Indolo(3'',2'':4',5')pyrrolo(2',1':3,4)pyrazino(2,1-b)quinazoline-5,8(7H,9aH)-dione, 10-acetyl-14b-(1,1-dimethyl-2-propenyl)-10,14b,15,15a-tetrahydro-7-methyl-, (7alpha,9abeta,14bbeta,15aalpha)-(-)-

Molecular Formula:	C₂₈H₂₈N₄O₃	Molecular Weight:	468.546920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTLQWSBGQKPGCF-DPVGMECPSA-N

148431-62-3

1,2-ANHYDRO-6-BROMO-6-DEOXY-D-MANNITOL (3 suppliers)

IUPAC Name: 6-bromohex-1-ene-2,3,4,5-tetrol | CAS Registry Number: 83349-36-4
Synonyms: 1,2-Anhydro-6-bromomannitol, CID54993, 1,2-Anhydro-6-bromo-6-deoxy-D-mannitol, LS-89251, D-MANNITOL, 1,2-ANHYDRO-6-BROMO-6-DEOXY-

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YCDUUMUTLUFECQ-UHFFFAOYSA-N

83349-36-4

1,2-ANHYDRO-6-BROMOGALACTITOL (1 supplier)

IUPAC Name: 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol | CAS Registry Number: 70791-26-3
Synonyms: 1,2-Anhydro-6-bromo-6-deoxygalactitol, Galactitol, 1,2-anhydro-6-bromo-6-deoxy-, 4-bromo-1-(oxiran-2-yl)butane-1,2,3-triol, 83349-35-3, AC1MIFID, CTK3F0055, LS-70980, 1,2-anhydro-6-bromo-6-deoxy-D-galactitol

Molecular Formula:	C₆H₁₁BrO₄	Molecular Weight:	227.053140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TTXMHDKJKIQMDJ-UHFFFAOYSA-N

70791-26-3

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