3,6-ACRIDINEDIAMINE,2,7-DIMETHYL-,3,6-Acridinediamine,9,10-dihydro-10-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

28551 to 28600 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,6-ACRIDINEDIAMINE,2,7-DIMETHYL- (7 suppliers)

IUPAC Name: 2,7-dimethylacridine-3,6-diamine | CAS Registry Number: 92-26-2
Synonyms: Acridine Yellow, 2,7-Dimethylacridine-3,6-diamine, 3,6-Acridinediamine, 2,7-dimethyl-, Acridine Yellow Base, 2,7-Dimethylproflavine, ACRIDINE, 3,6-DIAMINO-2,7-DIMETHYL-, 2,7-Dimethyl-3,6-acridinediamine, 2,8-Diamino-3,7-dimethylacridine, EINECS 202-141-5, Acridine, 2,8-diamino-3,7-dimethyl-, BRN 0201478, AI3-52489, ST50307459, NSC13973, AC1L1NYP, NCIMech_000196, CHEMBL329221, CHEBI:248841, 135-49-9 (mono-hydrochloride), 3,6-Diamino-2,7-dimethylacridine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGHJYCKSBMCGRK-UHFFFAOYSA-N

92-26-2

3,6-Acridinediamine,9,10-dihydro-10-methyl- (2 suppliers)

IUPAC Name: 10-methyl-9H-acridine-3,6-diamine | CAS Registry Number: 144810-19-5
Synonyms: AC1L4BEO, 10-Methyl-9,10-dihydro-3,6-acridinediamine, SureCN3360819, CHEMBL98117, 10-methyl-9H-acridine-3,6-diamine, LS-14339, 10-methyl-9,10-dihydroacridine-3,6-diamine, 3,6-Acridinediamine, 9,10-dihydro-10-methyl-

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZPIOQIQWYAYKP-UHFFFAOYSA-N

144810-19-5

3,6-Acridinediamine,9-[4-(dimethylamino)phenyl]-2,7-dimethyl- (0 suppliers)

30612-30-7

3,6-Acridinediamine,9-[4-(dimethylamino)phenyl]-N3,N3-dimethyl-, hydrochloride (1:1) (0 suppliers)

6441-75-4

3,6-Acridinediamine,N,N,N',N'-tetramethyl-9-[[2-(1-pyrrolidinyl)ethyl]thio]-,monohydrochloride (0 suppliers)

63722-01-0

3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-9-(1-methylpropyl)- (1 supplier)

IUPAC Name: 9-butan-2-yl-3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine | CAS Registry Number: 16292-13-0
Synonyms: 3,6-Bis(dimethylamino)-9-sec-butylacridine, ACRIDINE, 3,6-BIS(DIMETHYLAMINO)-9-sec-BUTYL-, AC1L1DZ1, LS-14225, 9-(butan-2-yl)-N,N,N',N'-tetramethylacridine-3,6-diamine, 9-butan-2-yl-3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine

Molecular Formula:	C₂₁H₂₇N₃	Molecular Weight:	321.459180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMTHKKRHBUPALY-UHFFFAOYSA-N

16292-13-0

3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-9-phenyl- (1 supplier)

IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine | CAS Registry Number: 16292-14-1
Synonyms: BRN 0030164, 3,6-Bis(dimethylamino)-9-phenylacridine, ACRIDINE, 3,6-BIS(DIMETHYLAMINO)-9-PHENYL-, AC1L1DZ4, LS-14227, 0-22-00-00490 (Beilstein Handbook Reference), 3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine

Molecular Formula:	C₂₃H₂₃N₃	Molecular Weight:	341.448820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIAMHAJROFCFGD-UHFFFAOYSA-N

16292-14-1

3,6-Acridinediamine,N3,N6-dimethyl- (1 supplier)

IUPAC Name: 3-N,6-N-dimethylacridine-3,6-diamine | CAS Registry Number: 49669-81-0
Synonyms: N,N'-Dimethyl-3,6-acridinediamine, AC1L3X7H, N,N'-dimethylacridine-3,6-diamine, 3,6-Acridinediamine, N,N'-dimethyl-, 3-N,6-N-dimethylacridine-3,6-diamine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXDLHJVLSDPNEL-UHFFFAOYSA-N

49669-81-0

3,6-Acridinediamine,N3,N6-diphenyl- (0 suppliers)

IUPAC Name: 3-N,6-N-diphenylacridine-3,6-diamine | CAS Registry Number: 64398-55-6
Synonyms: N,N'-Diphenyl-3,6-acridinediamine, AC1L48HC, N,N'-diphenylacridine-3,6-diamine, 3,6-Acridinediamine, N,N'-diphenyl-, 3-N,6-N-diphenylacridine-3,6-diamine

Molecular Formula:	C₂₅H₁₉N₃	Molecular Weight:	361.438460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRWOMBGLAZJJNO-UHFFFAOYSA-N

64398-55-6

3,6-Acridinediamine,N3-butyl- (0 suppliers)

IUPAC Name: 3-N-butylacridine-3,6-diamine | CAS Registry Number: 64441-01-6
Synonyms: N-Butyl-3,6-acridinediamine, AC1L48KC, 3,6-Acridinediamine, N-butyl-, 3-N-butylacridine-3,6-diamine

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIOPYKFDSNWRDT-UHFFFAOYSA-N

64441-01-6

3,6-Acridinediamine,N3-methyl- (0 suppliers)

IUPAC Name: 3-N-methylacridine-3,6-diamine | CAS Registry Number: 64457-71-2
Synonyms: AC1L48KR, N-Methyl-3,6-acridinediamine, 3-N-methylacridine-3,6-diamine, 3,6-Acridinediamine, N-methyl-

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAQXSSPMNLNDTK-UHFFFAOYSA-N

64457-71-2

3,6-ACRIDINEDIOL HEMISULFATE (5 suppliers)

87040-75-3

3,6-Anhydro-?-D-glucofuranose (1 supplier)

IUPAC Name: (3R,3aR,5R,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,5,6-triol | CAS Registry Number: 87638-79-7
Synonyms: 3,6-Anhydro-beta-D-glucofuranose

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

InChIKey: VIKRZCAKOWKMAS-QZABAPFNSA-N

87638-79-7

3,6-Anhydro-1-O,2-O,4-O,5-O-tetramethyl-D-galactitol (1 supplier)

IUPAC Name: (2R,3S,4R)-2-[(1S)-1,2-dimethoxyethyl]-3,4-dimethoxyoxolane | CAS Registry Number: 55887-72-4

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPHSQKZDPALNOQ-QCLAVDOMSA-N

55887-72-4

3,6-Anhydro-1-O,2-O-isopropylidene-3-C-nitro-?-D-glucofuranose (1 supplier)

IUPAC Name: (3aR,3bS,6R,6aR,7aR)-2,2-dimethyl-3b-nitro-5,6,6a,7a-tetrahydro-3aH-furo[3,4]furo[1,3-b][1,3]dioxol-6-ol | CAS Registry Number: 42776-32-9
Synonyms: 3,6-Anhydro-1-O,2-O-isopropylidene-3-C-nitro-alpha-D-glucofuranose

Molecular Formula:	C₉H₁₃NO₇	Molecular Weight:	247.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCMKALVFXRGTCN-YCOWOFQRSA-N

42776-32-9

3,6-Anhydro-2,4,7-trideoxy-8,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-methyl-4-[(phenylsulfonyl)methyl]-D-glycero-D-gulo-nonose (6 suppliers)

IUPAC Name: 2-[3-(benzenesulfonylmethyl)-5-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-4-methoxyoxolan-2-yl]acetaldehyde | CAS Registry Number: 871348-24-2
Synonyms: 2-[3-(Benzenesulfonylmethyl)-5-[2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-4-methoxyoxolan-2-yl]acetaldehyde

Molecular Formula:	C₂₉H₅₂O₇SSi₂	Molecular Weight:	601.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHMXTZSRSFQTQK-UHFFFAOYSA-N

871348-24-2

3,6-ANHYDRO-4-O-(4-O-SULFO-SS-D-GALACTOPYRANOSYL)-A-L-GALACTOPYRANOSE (2 suppliers)

151732-92-2

3,6-ANHYDRO-A-D-GALACTOPYRANOSYL-1,3-D-GALACTOSE-4-O-SULFATE,NA (8 suppliers)

IUPAC Name: sodium;[(1R,3R,4R,5R)-4-hydroxy-3-[(2R,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2,6-dioxabicyclo[3.2.1]octan-8-yl] sulfate | CAS Registry Number: 108321-76-2
Synonyms: Neocarrabiose-4-O-sulfate, sodium salt, C-56186, 3,6-ANHYDRO-alpha-D-GALACTOPYRANOSYL-1,3-D-GALACTOSE-4-O-SULFATE, NA

Molecular Formula:	C₁₂H₁₉NaO₁₃S	Molecular Weight:	426.321 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: PAWBYEBPRPNVDE-ZHCSQJKXSA-M

108321-76-2

3,6-ANHYDRO-A-L-GALACTOPYRANOSE (2 suppliers)

19479-27-7

3,6-Anhydro-D-galactose (7 suppliers)

IUPAC Name: (2R)-2-[(2S,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 14122-18-0
Synonyms: 3,6-Anhydrogalactose, UNII-394UTL09IF, 394UTL09IF, C06474, AC1Q59EU, 3,6-Anhydrogalactose, D-, SCHEMBL80290, D-Galactose, 3,6-anhydro-, CHEBI:27861, Galactose, 3,6-anhydro-, D-, (2R)-2-((2S,3S,4R)-3,4-Dihydroxyoxolan-2-yl)-2-hydroxyacetaldehyde, (2R)-2-[(2S,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZYRMLAWNVOIEX-BGPJRJDNSA-N

14122-18-0

3,6-Anhydro-D-galactose dimethylacetal (1 supplier)

42859-44-9

3,6-Anhydro-D-glucitol (3 suppliers)

53648-56-9

3,6-ANHYDRO-D-GLUCOSE (7 suppliers)

IUPAC Name: (2R)-2-[(2S,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 7625-23-2
Synonyms: 3,6-Anhydro-D-glucose, 3,6-Anhydroglucose, CHEBI:27550, C06478

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZYRMLAWNVOIEX-SLPGGIOYSA-N

7625-23-2

3,6-Benzodisilecin,1,2,7,8-tetradehydro-3,4,5,6-tetrahydro-3,3,6,6-tetramethyl- (0 suppliers)

652154-20-6

3,6-BENZOFURANDIAMINE (4 suppliers)

IUPAC Name: 1-benzofuran-3,6-diamine | CAS Registry Number: 184168-74-9
Synonyms: 3,6-Benzofurandiamine, SureCN8629117, 3,6-Benzofurandiamine(9CI), CTK0H1282, AG-E-33742, KB-179886

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BACZLNQPYGAPQV-UHFFFAOYSA-N

184168-74-9

3,6-BENZOFURANDIOL (3 suppliers)

IUPAC Name: 1-benzofuran-3,6-diol | CAS Registry Number: 572916-04-2
Synonyms: SureCN4247045, AGN-PC-02C52P, CTK5A6586, AG-G-01958, KB-179887

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

InChIKey: NCXTXUZQHUMZPO-UHFFFAOYSA-N

572916-04-2

3,6-Benzofurandiol, diacetate (1 supplier)

IUPAC Name: (3-acetyloxy-1-benzofuran-6-yl) acetate | CAS Registry Number: 57052-71-8
Synonyms: AC1MXABA, benzofuran-3,6-diyl diacetate, SCHEMBL5502413, 1-benzofuran-3,6-diyl diacetate, BFMFMWYEEGVQSB-UHFFFAOYSA-N, MolPort-000-479-737, ZINC3199085, 3,6-Benzofurandiol, 3,6-diacetate, STK924075, 6-acetyloxybenzo[b]furan-3-yl acetate, AKOS002236412, MCULE-4344549430, (3-acetyloxy-1-benzofuran-6-yl) acetate, acetic acid 6-acetoxy-benzofuran-3-yl ester, ST45178327, ST50116940, VU0510515-1, F3139-2708

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFMFMWYEEGVQSB-UHFFFAOYSA-N

57052-71-8

3,6-bis((6-bromohexyl)oxy)acridine (en)acridine, 3,6-bis[(6-bromohexyl)oxy]- (en) (1 supplier)

IUPAC Name: 3,6-bis(6-bromohexoxy)acridine | CAS Registry Number: 681459-52-9
Synonyms: AC1MCNS1, 3,6-bis(6-bromohexoxy)acridine, ZINC4264732, AKOS004900529

Molecular Formula:	C₂₅H₃₁Br₂NO₂	Molecular Weight:	537.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSIOXLZHYIQGQE-UHFFFAOYSA-N

681459-52-9

3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine (2 suppliers)

IUPAC Name: 3,6-bis(1,3-benzodioxol-5-yl)-1,2,4,5-tetrazine | CAS Registry Number: 81258-53-9
Synonyms: NSC171123, AC1L6TNF, NSC-171123

Molecular Formula:	C₁₆H₁₀N₄O₄	Molecular Weight:	322.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZGLNOJUGIWGTI-UHFFFAOYSA-N

81258-53-9

3,6-Bis(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol (1 supplier)

IUPAC Name: 1,4-bis(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3,6-diol | CAS Registry Number: 63398-39-0
Synonyms: 4,8-Dihydroxysesamin

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGGAWFDOIDZRPI-UHFFFAOYSA-N

63398-39-0

3,6-Bis(1-methyl-1H-pyrazol-3-yl)-1,2,4,5-tetrazine (1 supplier)

IUPAC Name: 3,6-bis(1-methylpyrazol-3-yl)-1,2,4,5-tetrazine | CAS Registry Number: 289884-03-3
Synonyms: 3,6-Bis(1-methyl-3-pyrazolyl)-1,2,4,5-tetrazine, SY293693, E86378

Molecular Formula:	C₁₀H₁₀N₈	Molecular Weight:	242.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATSLRUNAHSYRMR-UHFFFAOYSA-N

289884-03-3

3,6-BIS(1-PHENYLETHYL)-O-XYLENE (4 suppliers)

IUPAC Name: 2,3-dimethyl-1,4-bis(1-phenylethyl)benzene | CAS Registry Number: 68678-76-2
Synonyms: EINECS 272-058-7, AC1MI5J2, 3,6-Bis(1-phenylethyl)-o-xylene, 2,3-dimethyl-1,4-bis(1-phenylethyl)benzene

Molecular Formula:	C₂₄H₂₆	Molecular Weight:	314.463240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCPQNKJBLIGNBN-UHFFFAOYSA-N

68678-76-2

3,6-bis(1H-imidazol-1-yl)-9H-carbazole (4 suppliers)

IUPAC Name: 3,6-di(imidazol-1-yl)-9H-carbazole | CAS Registry Number: 1817856-31-7
Synonyms: 3,6-Bis(1H-imidazole-1-yl)-9H-carbazole

Molecular Formula:	C₁₈H₁₃N₅	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSGGTJJUKSZJMK-UHFFFAOYSA-N

1817856-31-7

3,6-BIS(2,2-DIPHENYLVINYL)-9-(1-METHYLETHYL)-9H-CARBAZOLE (5 suppliers)

IUPAC Name: 3,6-bis(2,2-diphenylethenyl)-9-propan-2-ylcarbazole | CAS Registry Number: 200697-94-5
Synonyms: SureCN8687115, AGN-PC-022S72, CTK4E3207, AG-E-46890, 3,6-bis-(2,2-Diphenylethenyl)-9-(1-methylethyl)-9H-carbazole, 9H-Carbazole, 3,6-bis(2,2-diphenylethenyl)-9-(1-methylethyl)-, 9H-Carbazole,3,6-bis(2,2-diphenylethenyl)-9-(1-methylethyl)-

Molecular Formula:	C₄₃H₃₅N	Molecular Weight:	565.744700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGAVQVBYBSNLRS-UHFFFAOYSA-N

200697-94-5

3,6-Bis(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (2 suppliers)

777079-59-1

3,6-Bis(2,4,6-trimethylphenyl)-1,4,2,5-dioxadiazine (2 suppliers)

IUPAC Name: 3,6-bis(2,4,6-trimethylphenyl)-1,4,2,5-dioxadiazine | CAS Registry Number: 20434-87-1
Synonyms: AC1LBUWV, 1,4,2,5-Dioxadiazine, 3,6-dimesityl-, CTK8H5207, RFFVDPBUUGDTFG-UHFFFAOYSA-N, 3,6-Bis -1,4,2,5-dioxadiazine, 3,6-Dimesityl-1,4,2,5-dioxadiazine #, 3,6-bis(2,4,6-trimethylphenyl)-1,4,2,5-dioxadiazine, 1,4,2,5-Dioxadiazine, 3,6-bis(2,4,6-trimethylphenyl)-

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFFVDPBUUGDTFG-UHFFFAOYSA-N

20434-87-1

3,6-bis(2,4-Dimethyl-1H-pyrrol-1-yl)-1,2,4,5-tetrazine (6 suppliers)

IUPAC Name: 3,6-bis(2,4-dimethylpyrrol-1-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1551432-13-3
Synonyms: AK-64703, BIS(2,4-DIMETHYLPYRROL-1-YL)-1,2,4,5-TETRAZINE, CTK8C2649, DTXSID10743658, ANW-68751, ZINC85223425, AKOS016005951, AJ-127193, AX8214731, KB-234281, TC-157496, BG01245593, FT-0660858, ST24041268

Molecular Formula:	C₁₄H₁₆N₆	Molecular Weight:	268.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCBFBEQRHJQQBF-UHFFFAOYSA-N

1551432-13-3

3,6-Bis(2,6-dimethylphenyl)-9H-carbazole (1 supplier)

IUPAC Name: 3,6-bis(2,6-dimethylphenyl)-9H-carbazole | CAS Registry Number: 1246891-46-2
Synonyms: SCHEMBL16127389

Molecular Formula:	C₂₈H₂₅N	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GQZOSVSSELBNAB-UHFFFAOYSA-N

1246891-46-2

3,6-bis(2-(2-(2-chloroethoxy)ethoxy)ethoxy)acridine (en)acridine, 3,6-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]- (en) (1 supplier)

IUPAC Name: 3,6-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acridine | CAS Registry Number: 681459-49-4
Synonyms: AC1MCNRR, ZINC4264731, AKOS004903551, 3,6-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]acridine

Molecular Formula:	C₂₅H₃₁Cl₂NO₆	Molecular Weight:	512.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GFPYWINQRREFEC-UHFFFAOYSA-N

681459-49-4

3,6-BIS(2-(DIETHYLAMINO)ETHOXY)ACRIDINE (3 suppliers)

IUPAC Name: 2-[6-[2-(diethylamino)ethoxy]acridin-3-yl]oxy-N,N-diethylethanamine | CAS Registry Number: 43129-68-6
Synonyms: 2,2'-[acridine-3,6-diylbis(oxy)]bis(n,n-diethylethanamine), 3,6-Bis(2-(diethylamino)ethoxy)acridine, 3,6-bis(2- acridine, AC1L4RH6, AC1Q57ZT, SCHEMBL9827224, CHEMBL1191507, CTK2G3243, BHPCYWKICVHWTQ-UHFFFAOYSA-N, AR-1D0954, AR-1D0955, 3,6-bis(2-diethylaminoethoxy)acridine, Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N,N-diethyl-, 2-[6-(2-diethylaminoethyloxy)acridin-3-yl]oxy-N,N-diethylethanamine, 79940-05-9

Molecular Formula:	C₂₅H₃₅N₃O₂	Molecular Weight:	409.564300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHPCYWKICVHWTQ-UHFFFAOYSA-N

43129-68-6

3,6-BIS(2-(PIPERIDIN-1-YL)ETHOXY)-9H-XANTHEN-9-ONE (3 suppliers)

IUPAC Name: 3,6-bis(2-piperidin-1-ylethoxy)xanthen-9-one | CAS Registry Number: 38020-47-2
Synonyms: 9H-Xanthen-9-one, 3,6-bis[2-(1-piperidinyl)ethoxy]-, BRN 1631134, 3,6-Bis(2-(piperidino)ethoxy)-9H-xanthen-9-one, 9H-Xanthen-9-one, 3,6-bis(2-(piperidino)ethoxy)-, AC1L51RI, AC1Q6EA6, SureCN1794949, CTK4H9146, AR-1H5786, AG-F-33760, LS-162441, 3,6-bis(2-piperidin-1-ylethoxy)xanthen-9-one, 3,6-Bis[2-(piperidin-1-yl)ethoxy]xanthen-9-one, 5-20-02-00139 (Beilstein Handbook Reference), 9H-Xanthen-9-one,3,6-bis[2-(1-piperidinyl)ethoxy]-

Molecular Formula:	C₂₇H₃₄N₂O₄	Molecular Weight:	450.569860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONSDKIXVFSBVLU-UHFFFAOYSA-N

38020-47-2

3,6-Bis(2-chloroethyl)-2,5-piperazinedione (1 supplier)

3,6-BIS(2-CHLOROETHYL)PIPERAZINE-2,5-DIONE (6 suppliers)

IUPAC Name: 1-methoxy-4-(1-phenylsulfanylpentyl)benzene | CAS Registry Number: 60702-18-3
Synonyms: 1-(4-Methoxyphenyl)-1-phenylthiopentane, BRN 1914808, Anisole, p-(1-(phenylthio)pentyl)-, Pentane, 1-(4-methoxyphenyl)-1-phenylthio-, 1-methoxy-4-[1-(phenylsulfanyl)pentyl]benzene, Benzene, 1-methoxy-4-(1-(phenylthio)pentyl)-, AC1L4LJA, AC1Q7DY1, CTK5B2096, AR-1C4242, AG-J-96094, LS-30870, KB-214991, 1-methoxy-4-(1-phenylsulfanylpentyl)benzene, Benzene,1-methoxy-4-[1-(phenylthio)pentyl]-

Molecular Formula:	C₁₈H₂₂OS	Molecular Weight:	286.431680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXPALPUCVUAEHT-UHFFFAOYSA-N

60702-18-3

3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine (24 suppliers)

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,2,4,5-tetrazine | CAS Registry Number: 74115-24-5
Synonyms: Clofentezine, Apollo, Bisclofentazin, Bisclofentazine, Acaristop, Panatac, Apollo (pesticide), Apollo 50W, Caswell No. 593A, Clofentezine [BSI:ISO], 36763_RIEDEL, CHEBI:39315, EINECS 277-728-2, 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine, EPA Pesticide Chemical Code 125501, CID73670, NC 21314, 3,6-Bis(o-chlorophenyl)-1,2,4,5-tetrazine, NCGC00163794-01, NCGC00163794-02

Molecular Formula:	C₁₄H₈Cl₂N₄	Molecular Weight:	303.146120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXADOQPNKNTIHB-UHFFFAOYSA-N

74115-24-5

3,6-BIS(2-CHLOROPHENYL)-1,2-DIHYDRO-1,2,4,5-TETRAZINE (4 suppliers)

IUPAC Name: 3,6-bis(2-chlorophenyl)-1,4-dihydro-1,2,4,5-tetrazine | CAS Registry Number: 74115-15-4
Synonyms: AG-G-94232, SureCN11256115, CTK5D9377, S850, 1,2,4,5-Tetrazine,3,6-bis(2-chlorophenyl)-1,4-dihydro-, 1,2,4,5-Tetrazine,3,6-bis(2-chlorophenyl)-1,2-dihydro- (9CI)

Molecular Formula:	C₁₄H₁₀Cl₂N₄	Molecular Weight:	305.162000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMOSPPXFAKVBOQ-UHFFFAOYSA-N

74115-15-4

3,6-Bis(2-Hydroxyethyl)-2,5-Diketopiperazine, 98 % (10 suppliers)

IUPAC Name: 3,6-bis(2-hydroxyethyl)piperazine-2,5-dione | CAS Registry Number: 50975-79-6
Synonyms: Oprea1_582516, MLS002608737, NSC45783, MolPort-001-759-759, NSC 45783, NSC227405, AIDS012729, AIDS-012729, JFD01492, CID239961, NSC 227405, SMR001527481, 3,6-Bis(2-hydroxyethyl)-2,5-piperazinedione

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YCISBBFTTVKSNK-UHFFFAOYSA-N

50975-79-6

3,6-Bis(2-hydroxyethyl)-2-pyrazinepropanoic Acid (8 suppliers)

IUPAC Name: 3-[3,6-bis(2-hydroxyethyl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 96681-85-5
Synonyms: Pyrazinepropanoic acid, 3,6-bis(2-hydroxyethyl)-, AGN-PC-00MDGN, ACMC-20m15t, SureCN5843311, CTK3F2375, AG-A-55240, 3-(2-Carboxyethyl)-2,5-bis(2-hydroxyethyl)pyrazine

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LOAQLPWVJYSQKH-UHFFFAOYSA-N

96681-85-5

3,6-bis(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3,6-bis(2-methoxyphenyl)- (en) (1 supplier)

IUPAC Name: 3,6-bis(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-52-6
Synonyms: AC1MCNEX, AKOS004903238, 3,6-bis(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMVORKQXXSGMGW-UHFFFAOYSA-N

681458-52-6

3,6-Bis(2-Methyl-2-Morpholinopropionyl)-9-Octylcarbazole (6 suppliers)

IUPAC Name: 2-methyl-1-[6-(2-methyl-2-morpholin-4-ylpropanoyl)-9-octylcarbazol-3-yl]-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 104005-37-0
Synonyms: BIDD:GT0249, MolPort-001-828-309, CID4175151, CID 4175151, 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole

Molecular Formula:	C₃₆H₅₁N₃O₄	Molecular Weight:	589.807840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCBJXJOKADGNAA-UHFFFAOYSA-N

104005-37-0

3,6-Bis(2-methylpropyl)-2,5-pyrazinediol 1,4-dioxide (6 suppliers)

IUPAC Name: 1,5-dihydroxy-3,6-bis(2-methylpropyl)-4-oxidopyrazin-4-ium-2-one | CAS Registry Number: 957-86-8
Synonyms: Pulcherriminic acid, 2,5-Diisobutyl-3,6-dihydroxy-pyrazine-1,4-dioxide, 1,5-dihydroxy-3,6-bis(2-methylpropyl)-4-oxidopyrazin-4-ium-2-one, AC1MJ11E, AGN-PC-0KP04X, CHEBI:71599, 3,6-diisobutylpyrazine-2,5-diol 1,4-dioxide, C20515, 2,5-Dihydroxy-3,6-bis(2-methylpropyl)pyrazine bis-N-oxide, 2,5-Pyrazinediol, 3,6-bis(2-methylpropyl)-, 1,4-dioxide

Molecular Formula:	C₁₂H₂₀N₂O₄	Molecular Weight:	256.298200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUHPPQFOKKRDPX-UHFFFAOYSA-N

957-86-8

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