1,6:2,3-DIANHYDRO-4-O-(4,6-O-BENZYLIDENE-Î’-D-GLUCOPYRANOSYL)-Î’-D-MANNOPYRANOSE,1,6:2,3-DIANHYDRO-4-O-(METHYL 2,3-DI-O-BENZYL-Î’-D-GLUCOPYRANOSYLURONATE)-Î’-D-MANNOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

88451 to 88500 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6:2,3-DIANHYDRO-4-O-(4,6-O-BENZYLIDENE-Î’-D-GLUCOPYRANOSYL)-Î’-D-MANNOPYRANOSE (1 supplier)

1,6:2,3-DIANHYDRO-4-O-(METHYL 2,3-DI-O-BENZYL-Î’-D-GLUCOPYRANOSYLURONATE)-Î’-D-MANNOPYRANOSE (1 supplier)

1,6:2,3-DIANHYDRO-4-O-(METHYL 2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYLURONATE)-BETA-D-MANNOPYRANOSE MIN. 99% (3 suppliers)

87907-24-2

1,6:2,3-DIANHYDRO-Î’-D-MANNOPYRANOSE (1 supplier)

1,6:2,3-Dianhydro-beta-d-Talopyranose (2 suppliers)

IUPAC Name: (1R,2S,4S,5S,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol | CAS Registry Number: 6893-59-0
Synonyms: 1,6:2,3-Dianhydro-beta-D-talopyranose, SCHEMBL11226927

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXDFVNWKKAAOSK-QBFJYBIGSA-N

6893-59-0

1,6:2,5-Dimethanonaphthalene,decahydro- (9CI) (0 suppliers)

54445-71-5

1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol (8 suppliers)

Synonyms: FT-0663264, 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-myo-inositol 5-Benzoate 2-(1,1,1-Trifluoro-methanesulfonate)

Molecular Formula:	C₂₆H₃₅F₃O₁₃S	Molecular Weight:	644.608510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JKOKAMIFWNDNGM-BCWGWRPQSA-N

1068089-34-8

1,6:3,4-BIS-O-(2,3-DIMETHOXYBUTANE-2,3-DIYL)-MYO-INOSITOL (6 suppliers)

Synonyms: SCHEMBL14094687, ZINC09970320, FT-0667300, 1,6:3,4-Bis-O-(2,3-dimethoxybutane-2,3-diyl)-myo-Inositol

Molecular Formula:	C₁₈H₃₂O₁₀	Molecular Weight:	408.440680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FXLIBKBYQRHULW-OVOAFUDKSA-N

176798-27-9

1,6:3,4-DI-O-(TETRAISOPROPYL-1,3-DISILOXANEDIYL)-MYO-INOSITOL (3 suppliers)

IUPAC Name: (1~{R},3~{S},9~{S},11~{R})-5,5,7,7,13,13,15,15-octa(propan-2-yl)-4,6,8,12,14,16-hexaoxa-5,7,13,15-tetrasilatricyclo[9.5.0.0^{3,9}]hexadecane-2,10-diol | CAS Registry Number: 123270-13-3
Synonyms: 1,6:3,4-Di-O-(tetraisopropyl-1,3-disiloxanediyl)-myo-inositol, HUTZIUSFMYKECY-FTHDWXFLSA-N, ZINC238809035, D-7950, 1-O,6-O:3-O,4-O-Bis[oxybis(diisopropylsilanediyl)]-D-myo-inositol

Molecular Formula:	C₃₀H₆₄O₈Si₄	Molecular Weight:	665.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HUTZIUSFMYKECY-FTHDWXFLSA-N

123270-13-3

1,6:3,4-DIANHYDRO-?-D-ALTROPYRANOSE (12 suppliers)

Synonyms: 3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol(non-preferred name), 3,4-Anhydro-d-galactosan, AC1LBMS1, AC1Q6ZSX, AGN-PC-0069L0, CTK8F3019, AR-1F0115, AG-F-36416, 1,6:3,4-Dianhydro-beta-D-altropyranose

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDCSJPPJAVCLMI-UHFFFAOYSA-N

3868-04-0

1,6:3,4-Dianhydro-?-D-lyxo-2-hexosulopyranose (1 supplier)

Synonyms: SCHEMBL7150178, 1,6:3,4-Dianhydro-beta-D-lyxo-2-hexosulopyranose

Molecular Formula:	C₆H₆O₄	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLRMLARJKUYPJG-FSZQNWAESA-N

58238-41-8

1,6:3,4-DIANHYDRO-2-O-[(2-METHYLPHENYL)METHYL]-SS-ALLOPYRANOSE (1 supplier)

123919-71-1

1,6:3,4-DIANHYDRO-2-O-BENZYL-BETA-D-ALTROPYRANOSE, MIN. 98% (1 supplier)

IUPAC Name: 5-phenylmethoxy-3,7,9-trioxatricyclo[4.2.1.02,4]nonane | CAS Registry Number: 213594-43-5
Synonyms: 1,6:3,4-Dianhydro-2-O-benzyl-beta-D-altropyranose, 5-phenylmethoxy-3,7,9-trioxatricyclo[4.2.1.02,4]nonane, CID 13145609, 1,6:3,4-Di-o-anhydro-2-o-benzyl-beta-d-altropyranose

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFJVFOIZTWHLDY-UHFFFAOYSA-N

213594-43-5

1,6:3,4-DIANHYDRO-2-O-TOSYL-SS-D-GALACTOPYRANOSE (6 suppliers)

Synonyms: SBB001610, ZERO/001247, AC1MRMX9, AGN-PC-00H3L5, CTK8F3018, AG-G-24924, MCULE-9356942952, 1,6;3,4-Dianhydro-2-O-tosyl-beta"-D-galactopyranose", 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose, 3,7,9-trioxatricyclo[4.2.1.0<2,4>]non-5-yl 4-methylbenzenesulfonate, 1,6:3,4-DIANHYDRO-2-O-TOSYL-BETA-D-GALACTOPYRANOSE;1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose;1,6:3,4-DIANHYDRO-2-O-TOSYL-SS-D-GALACTOPYRANOSE, 995 MIN., HPLC

Molecular Formula:	C₁₃H₁₄O₆S	Molecular Weight:	298.311660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIOHREILWINAMO-UHFFFAOYSA-N

6167-32-4

1,6:3,4-DIANHYDRO-6-C-PHENYL-2-O-BENZYL-SS-ALLOPYRANOSE STEREOISOMER (1 supplier)

123920-35-4

1,6:3,4-Dimethanocyclobuta[1,2:3,4]dicyclopentene,decahydro- (0 suppliers)

85850-64-2

1,6]NAPHTHYRIDINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 1,6-naphthyridine;dihydrochloride | CAS Registry Number: 54902-68-0
Synonyms: SureCN4774273, [1,6]Naphthyridine dihydrochloride

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.068520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEGGDAGJVDTPHT-UHFFFAOYSA-N

54902-68-0

1,6A(3H)-PENTALENEDIOL,3A,4,5,6-TETRAHYDRO-3-IMINO-,(3AR,6AS)-REL- (2 suppliers)

455893-07-9

1,6â€™-DI-HABA KANAMYCIN A SULFATE (1 supplier)

1,6Hexanedithiol (0 suppliers)

5162-01-9

1,6Naphthyridine (0 suppliers)

2594-09-2

1,7 ?-dihydroxy-9,10-dioxo-5 ?,20-epoxytax-11-ene-2 ?,4,13 ?-triyl4-acetate2-benzoate13-[(2R,3S)3-[[(1,1- dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate] (0 suppliers)

1,7 Cleves Acid (28 suppliers)

IUPAC Name: 8-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 119-28-8
Synonyms: Cleve's acid, 1,7-Cleve's acid, Cleve's theta-acid, Cleves acid-1,7, Cleve's .theta.-acid, 1-Amino-7-sulfonaphthalene, 8-Amino-2-naphthalenesulfonic acid, 1-Naphthylamine-7-sulfonic acid, NCIOpen2_003728, 8-Naphthylamine-2-sulfonic acid, A7782_SIGMA, 1-Aminonaphthalene-7-sulfonic acid, 70820_FLUKA, CID8386, NSC4983, 2-Naphthalenesulfonic acid, 8-amino-, 1-Amino-7-naphthalenesulfonic acid, 8-AMINONAPHTHALENE-2-SULFONIC ACID, NSC 4983, 8-Aminonaphthalene-2-sulphonic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEZZCWMQXHXAFG-UHFFFAOYSA-N

119-28-8

1,7 DIMETHYLXANTHINE-[13C4,15N3] (1 supplier)

1,7 DIMETHYLXANTHINE-[2H6] (1 supplier)

1,7'-Dimethyl-3',4',5',6',7',8'-hexahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one (2 suppliers)

IUPAC Name: 1',7-dimethylspiro[3,5,6,8-tetrahydro-1H-pyrido[3,4-d]pyrimidine-2,4'-piperidine]-4-one | CAS Registry Number: 850021-30-6
Synonyms: 1,7'-dimethyl-3',4',5',6',7',8'-hexahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one, SMR000067912, 1,7'-dimethyl-5',6',7',8'-tetrahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidin]-4'(3'H)-one, MLS000058463, CHEMBL1416147, CTK6I2590, HMS2335O15, ZINC20268135, AKOS034636651, MCULE-3902414513, NE24029, EN300-12218, SR-01000064334, SR-01000064334-1, Z85917613

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORSVCYWWCJMIQX-UHFFFAOYSA-N

850021-30-6

1,7'-dimethyl-5',6',7',8'-tetrahydro-1'H-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidin]-4'(3'H)-one (1 supplier)

1,7(14),10-Bisabolatriene (1 supplier)

Synonyms: 7beta,8-Epoxy-5alpha-lanost-9(11)-en-3beta-ol acetate

Molecular Formula:	C₃₂H₅₂O₃	Molecular Weight:	484.765 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYCSPYWSNWRMAL-NITKPTQVSA-N

18663-98-4

1,7(2H)-Quinolinedicarboxylic acid (1 supplier)

IUPAC Name: 1-O-tert-butyl 7-O-methyl 3,4-dihydro-2H-quinoline-1,7-dicarboxylate | CAS Registry Number: 928772-50-3
Synonyms: SCHEMBL3565263, UQVFHGWGVQARMA-UHFFFAOYSA-N, 1-tert-butyl 7-methyl 3,4-dihydroquinoline-1,7(2H)-dicarboxylate, 3,4-dihydro-2H-quinoline-1,7-dicarboxylic acid 1-tert-butyl ester 7-methyl ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQVFHGWGVQARMA-UHFFFAOYSA-N

928772-50-3

1,7(2H,4bH)-Phenanthrenedione,10-(acetyloxy)-4-(benzoyloxy)-2-ethenyl-3,4,4a,8,8a,9,10,10a-octahydro-6,10a-dihydroxy-2,4b,8,8-tetramethyl-,(2R,4R,4aS,4bR,8aR,10R,10aR)- (0 suppliers)

149725-33-7

1,7(2H,4bH)-Phenanthrenedione,6,10-bis(acetyloxy)-4-(benzoyloxy)-2-ethenyl-3,4,4a,8,8a,9,10,10a-octahydro-10a-hydroxy-2,4b,8,8-tetramethyl-,(2R,4R,4aS,4bR,8aR,10R,10aR)- (0 suppliers)

149725-32-6

1,7(2H,5H)-Phenanthridinedione,3,4,8,9,10,10a-hexahydro-3,3,6,9,9-pentamethyl- (0 suppliers)

89129-60-2

1,7,10(2H)-PHENANTHRIDINETRIONE, 3,4-DIHYDRO- (1 supplier)

IUPAC Name: 3,4-dihydro-2H-phenanthridine-1,7,10-trione | CAS Registry Number: 918437-45-3
Synonyms: CHEMBL511510, CTK3H7431, 1,7,10(2H)-Phenanthridinetrione, 3,4-dihydro-

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSWBBXXLIWPMJS-UHFFFAOYSA-N

918437-45-3

1,7,10(2H)-PHENANTHRIDINETRIONE, 3,4-DIHYDRO-3,3,6-TRIMETHYL- (1 supplier)

IUPAC Name: 3,3,6-trimethyl-2,4-dihydrophenanthridine-1,7,10-trione | CAS Registry Number: 918437-48-6
Synonyms: CTK3H7428, 1,7,10(2H)-Phenanthridinetrione, 3,4-dihydro-3,3,6-trimethyl-

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGOYYACTSQVPEJ-UHFFFAOYSA-N

918437-48-6

1,7,10(2H)-PHENANTHRIDINETRIONE, 3,4-DIHYDRO-3,3-DIMETHYL- (1 supplier)

IUPAC Name: 3,3-dimethyl-2,4-dihydrophenanthridine-1,7,10-trione | CAS Registry Number: 918437-47-5
Synonyms: CHEMBL458305, CTK3H7429, 1,7,10(2H)-Phenanthridinetrione, 3,4-dihydro-3,3-dimethyl-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJKNDFVYUKQPKS-UHFFFAOYSA-N

918437-47-5

1,7,10(2H)-PHENANTHRIDINETRIONE, 3,4-DIHYDRO-6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-3,4-dihydro-2H-phenanthridine-1,7,10-trione | CAS Registry Number: 918437-46-4
Synonyms: CHEMBL452417, CTK3H7430, 1,7,10(2H)-Phenanthridinetrione, 3,4-dihydro-6-methyl-

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMKJJEUAYPSZHI-UHFFFAOYSA-N

918437-46-4

1,7,10,13-Tetraoxa-2,6-diphosphacyclopentadecane, 2,6-diphenyl- (1 supplier)

IUPAC Name: 2,6-diphenyl-1,7,10,13-tetraoxa-2,6-diphosphacyclopentadecane | CAS Registry Number: 141319-75-7
Synonyms: ACMC-20n0b1, CTK0B7068

Molecular Formula:	C₂₁H₂₈O₄P₂	Molecular Weight:	406.392144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZGLYLDVHHDZPM-UHFFFAOYSA-N

141319-75-7

1,7,10,16-Tetraoxa-4,13-diazacyclooctadecane (17 suppliers)

IUPAC Name: 6,9,15,18-tetraoxa-3,12-diazacyclooctadecane | CAS Registry Number: 23978-55-4
Synonyms: Kryptofix 22, Cryptand 22, Diaza-18-crown-6, Cryptand 2.2, Kryptofix 2.2, 7,16-Diaza-18-crown-6, Oprea1_060500, 1,10-Diaza-18-crown-6, 295809_ALDRICH, EINECS 245-965-0, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, NSC 339325, NSC339325, LS-59902, 7,16-Diaza-1,4,10,13-tetraoxcyclooctadecane, ST5307197, 1,10-Diaza-4,7,13,16-tetraoxacyclooctadecane, 4,7,13,16-Tetraoxa-1,10-diazacyclo octadecane, 97760-34-4

Molecular Formula:	C₁₂H₂₆N₂O₄	Molecular Weight:	262.345840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLMDJJTUQPXZFG-UHFFFAOYSA-N

23978-55-4

1,7,10-Hexadecatriene (1 supplier)

IUPAC Name: hexadeca-1,7,10-triene | CAS Registry Number: 125110-63-6
Synonyms: ACMC-20mrd3, CTK0F7006

Molecular Formula:	C₁₆H₂₈	Molecular Weight:	220.393520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRAOCMRLWGTXPH-UHFFFAOYSA-N

125110-63-6

1,7,10-Trioxadispiro[2.2.4.2]dodecane (5 suppliers)

IUPAC Name: 2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecane | CAS Registry Number: 83365-44-0
Synonyms: CTK3D2568

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZFZQFOSWXYHDU-UHFFFAOYSA-N

83365-44-0

1,7,10-TRIOXADISPIRO[2.2.4.2]DODECANE, 2-(PHENYLSULFONYL)- (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-2,7,10-trioxadispiro[2.2.4^{6}.2^{3}]dodecane | CAS Registry Number: 651726-44-2
Synonyms: CTK1J8729, 1,7,10-Trioxadispiro[2.2.4.2]dodecane, 2-(phenylsulfonyl)-

Molecular Formula:	C₁₅H₁₈O₅S	Molecular Weight:	310.365420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAHTVOIEMPQLNI-UHFFFAOYSA-N

651726-44-2

1,7,10-Trioxaspiro[4.6]undecane,2-ethyl-2-[[(2-fluorophenyl)methoxy]methyl]- (0 suppliers)

88664-41-9

1,7,10-Trioxaspiro[4.6]undecane-2-methanol, 2-ethyl- (1 supplier)

IUPAC Name: (2-ethyl-1,7,10-trioxaspiro[4.6]undecan-2-yl)methanol | CAS Registry Number: 88664-40-8
Synonyms: ACMC-20lcn0, AGN-PC-00LMKX, SureCN11162403, CTK3A7952

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUDLEZSAAFCJPG-UHFFFAOYSA-N

88664-40-8

1,7,11,15,19,23-hexaoxaspiro[2.23]hexacosane (2 suppliers)

IUPAC Name: 1,7,11,15,19,23-hexaoxaspiro[2.23]hexacosane | CAS Registry Number: 55333-59-0
Synonyms: NSC361620, AC1L7O2R, NSC-361620, 2,7,11,15,19,23-hexaoxaspiro[2.23]hexacosane

Molecular Formula:	C₂₀H₃₈O₆	Molecular Weight:	374.512120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQZMOEGSSLKXOB-UHFFFAOYSA-N

55333-59-0

1,7,11-Cyclotetradecatriene-1-carboxylicacid, 4-[(1E)-1,5-dimethyl-1,4-hexadien-1-yl]-7,11-dimethyl-, (1E,4R,7E,11E)- (2 suppliers)

IUPAC Name: (4R)-7,11-dimethyl-4-(6-methylhepta-2,5-dien-2-yl)cyclotetradeca-1,7,11-triene-1-carboxylic acid | CAS Registry Number: 71769-58-9
Synonyms: CTK2I0462

Molecular Formula:	C₂₅H₃₈O₂	Molecular Weight:	370.568020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQBDHUKRLXQNQC-HSZRJFAPSA-N

71769-58-9

1,7,11-Cyclotetradecatriene-1-methanol,7,11-dimethyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-, (1E,4R,7E,11E)- (0 suppliers)

87637-46-5

1,7,11-TRIDECATRIENE, 4-ETHYLIDENE-8,12-DIMETHYL- (1 supplier)

IUPAC Name: 4-ethylidene-8,12-dimethyltrideca-1,7,11-triene | CAS Registry Number: 175390-78-0
Synonyms: CTK0A7366, 1,7,11-Tridecatriene, 4-ethylidene-8,12-dimethyl-

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXGOOIXNTBYJFP-UHFFFAOYSA-N

175390-78-0

1,7,11-Trimethyl-4-isopropyl-4,6,10,13-cyclotetradecatetrene-1,3-diol (1 supplier)

IUPAC Name: (4Z,6Z,10Z,13Z)-1,7,11-trimethyl-4-propan-2-ylcyclotetradeca-4,6,10,13-tetraene-1,3-diol | CAS Registry Number: 77394-00-4
Synonyms: Sarcophytol D

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CARDWPJQSUSFMN-BPXUPAPNSA-N

77394-00-4

1,7,12,15-Tetraoxa-4-azacyclononadecane-8,11,16,19-tetrone,4-(phenylmethyl)- (1 supplier)

62538-57-2

1,7,12-trimethylbenzo[a]anthracene (1 supplier)

IUPAC Name: 1,7,12-trimethylbenzo[a]anthracene | CAS Registry Number: 60786-51-8
Synonyms: BRN 2274006, 1,7,12-Trimethylbenz(a)anthracene, BENZ(a)ANTHRACENE, 1,7,12-TRIMETHYL-, 1,7,12-trimethyltetraphene, AC1L29Y9, LS-27914

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBEPSPRTDUVLGZ-UHFFFAOYSA-N

60786-51-8

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