Antazoline Impurity 2,Antazoline Mesylate Suppliers & Manufacturers

CHEMICAL products beginning with : A

47901 to 47950 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Antazoline Impurity 2 (1 supplier)

784191-89-5

Antazoline Mesylate (8 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; methanesulfonic acid | CAS Registry Number: 3131-32-6
Synonyms: Analergin, Antazoline mesylate, Antazoline methanesulfonate, Antistine methyl sulfonate, Phenazoline methanesulfonate, Antazoline methane sulphonate, NSC7438, CID222115, WLN: T5M CN BUTJ B1NR&1R &OSW1, 2-Phenylbenzylaminomethylimidazoline methanesulfonate, N-Phenyl-N-benzylaminomethyl imidazoline methyl sulfonate, 2-Imidazoline, 2-[(benzylanilino)methyl]-, monomethanesulfonate, 2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monomethanesulfonate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monomethanesulfonate

Molecular Formula:	C₁₈H₂₃N₃O₃S	Molecular Weight:	361.458520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PIEHFGHAWYGNCY-UHFFFAOYSA-N

3131-32-6

ANTAZOLINE NITRATE (3 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;nitric acid | CAS Registry Number: 145178-44-5
Synonyms: Antazoline nitrate, N-Phenyl-N-(phenylmethyl)-4,5-dihydro-1H-imidazole-2-methanamine nitrate, ACMC-20n4fz, AC1MJ0KO, CTK0I2522, AG-D-88891, N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; nitric acid, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, nitrate

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVYCOAGDAVYQNH-UHFFFAOYSA-N

145178-44-5

Antazoline phosphate (20 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; phosphoric acid | CAS Registry Number: 154-68-7
Synonyms: Vasocon-A, Antazoline phosphate salt, Antazoline phosphate (USP), Antazoline phosphate [USAN], MLS000028623, MLS001148180, A3766_SIGMA, SPECTRUM1500126, EINECS 205-831-4, CID158798, 2-(N-Benzylanilinomethyl)-2-imidazoline, NCGC00094590-01, NCGC00094590-02, NCGC00094590-03, SMR000058669, D02950, 2-((N-Benzylanilino)methyl)-2-imidazoline phosphate (1:1), N-Benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine monophosphate, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, phosphate (1:1), 91-75-8

Molecular Formula:	C₁₇H₂₂N₃O₄P	Molecular Weight:	363.348041 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DUIGUKRYYAGJAF-UHFFFAOYSA-N

154-68-7

Antazoline sulfate (6 suppliers)

IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline; sulfuric acid | CAS Registry Number: 24359-81-7
Synonyms: CID3084423, 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, sulfate (1:1)

Molecular Formula:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWOSJBSLQYMGDL-UHFFFAOYSA-N

24359-81-7

Ante Tetanus Seerum (0 suppliers)

ANTENNA POLYPEPTIDE, BACTERIAL (2 suppliers)

116326-62-6

Antennapedia Peptide (3 suppliers)

ANTENNARIA DIOICA EXTRACT (2 suppliers)

84787-65-5

Antergan (3 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 961-71-7
Synonyms: Dimetina, Lergitin, Bridal, PHENBENZAMINE, NCI-C60719, PM245, PM 245, 2339 RP, RP 2339, BRN 2738634, N-Benzyl-N',N'-dimethyl-N-phenylethylenediamine, Ethylenediamine, N-benzyl-N',N'-dimethyl-N-phenyl-, 1,2-Ethanediamine, N,N-dimethyl-N'-phenyl-N'-(phenylmethyl)-, SureCN94485, AC1L22ED, UNII-733W48NG2Q, CHEMBL157118, LS-68359, benzyl-(2-dimethylaminoethyl)-phenyl-amine, 4-12-00-02324 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHOBRHHOYQKCOU-UHFFFAOYSA-N

961-71-7

Anthallan (4 suppliers)

IUPAC Name: 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 520-47-8
Synonyms: BRN 0298959, 3-((Dibutylamino)methyl)-4,5,6-trihydroxyphthalide, Phthalide, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, Anthallan free base, AC1L2K2Q, UNII-70K7ST68DA, LS-109395, 4-18-00-08146 (Beilstein Handbook Reference), 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-2-benzofuran-1(3H)-one, 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy- (9CI)

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHXNHWOEFZXDCC-UHFFFAOYSA-N

520-47-8

Anthanilic acid N'-[(2,4-dihydroxyphenyl)methylene] hydrazide (1 supplier)

IUPAC Name: 2-amino-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 102915-34-4
Synonyms: AGN-PC-0NVHL8, Benzoic acid, 2-amino-, [(2,4-dihydroxyphenyl)methylene]hydrazide

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XZAAOPHJAPRDKI-UHFFFAOYSA-N

102915-34-4

ANTHANTHRENE (9 suppliers)

Synonyms: Anthanthrene, Anthranthrene, Anthanthren, Dibenzo(cd,jk)pyrene, Anthanthren [German], Anthanthrene solution, Dibenzo[def,mno]chrysene, CCRIS 48, BCR091_FLUKA, DIBENZO(DEF,MNO)CHRYSENE, 36960_RIEDEL, EINECS 205-884-3, CID9118, MolPort-003-931-160, BRN 2052392, LS-60611, 4-05-00-02765 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	276.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFIJJNAKSZUOLT-UHFFFAOYSA-N

191-26-4

Anthanthrone (6 suppliers)

Synonyms: Anthanthron, Anthanthrenequinone, Helanthrene Orange GK, Dibenzo[def,mno]chrysene-6,12-dione, NSC30986, EINECS 211-372-0, MolPort-000-628-480, Dibenzo(def,mno)chrysene-6,12-dione, CID94183, ZINC01231712, BAS 00337445, LS-60626

Molecular Formula:	C₂₂H₁₀O₂	Molecular Weight:	306.313600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGEHNUUBUQTUJB-UHFFFAOYSA-N

641-13-4

Anthelmintics (6 suppliers)

ANTHELMYCIN (3 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5S,6S)-5-amino-6-[(2S,3S,4S,5S)-1-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6-pentahydroxyhexyl]-3,4-dihydroxyoxan-2-yl]pyrimidin-2-one | CAS Registry Number: 1402-84-2
Synonyms: AC1LA4R0, 2(1H)-Pyrimidinone, 4-amino-1-[4-amino-6-O-(3-amino-3-deoxy-.beta.-D-glucopyranosyl)-4-deoxy-D-glycero-D-galacto-.beta.-D-gluco-undecopyranosyl]-, 1-N-(2-O-(3-Amino-3-deoxy-.beta.-D-glucopyranosyl)-4-amino-4-deoxy-D-glycero-D-gal acto-D-gluco-.beta.-D-undecapyranosyl)cytosine, 4-amino-1-[(2R,3R,4S,5S,6S)-5-amino-6-[(2S,3S,4S,5S)-1-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6-pentahydroxyhexyl]-3,4-dihydroxyoxan-2-yl]pyrimidin-2-one

Molecular Formula:	C₂₁H₃₇N₅O₁₄	Molecular Weight:	583.543580 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: VQQSDVBOXQHCHU-MKBXKYJLSA-N

1402-84-2

Anthelvencine B (8CI) (2 suppliers)

IUPAC Name: 4-[(5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl)amino]-N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 11011-26-0
Synonyms: Anthelvencin B, Anthelvencine B

Molecular Formula:	C₂₀H₂₇N₉O₃	Molecular Weight:	441.486880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: QLVFNFMPVONXSG-UHFFFAOYSA-N

11011-26-0

Antheraxanthin (8 suppliers)

IUPAC Name: (1S,4S,6R)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-4-ol | CAS Registry Number: 640-03-9
Synonyms: Spectrum5_000366, BSPBio_003502, LMPR01070262, CID5281223, NCGC00178026-01, C08579, beta,beta-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro- (VAN)

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.870840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

640-03-9

Antheraxanthin (4 suppliers)

IUPAC Name: (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 68831-78-7
Synonyms: 640-03-9, all-trans-antheraxanthin, UNII-0306J2L3DV, Antheraxanthin A, AC1NQY7O, Spectrum5_000366, SCHEMBL96300, BSPBio_003502, CHEBI:27867, 0306J2L3DV, ZINC8214964, CCG-38889, LMPR01070262, NCGC00178026-01, HE017352, LP101669, FT-0622408, C08579, 5,6-epoxy-5,6-dihydro-beta,beta-carotene-3,3'-diol, beta,beta-Carotene-3,3'-diol, 5,6-epoxy-5,6-dihydro- (VAN)

Molecular Formula:	C₄₀H₅₆O₃	Molecular Weight:	584.885 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

68831-78-7

Antheraxanthin B Diacetate (1 supplier)

280743-16-0

Antheridiogen-An (2 suppliers)

Synonyms: Antheridic acid, C09062

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTZFSLGTRUNHFY-QZVHHHNJSA-N

34327-25-8

ANTHERIDIOL (3 suppliers)

IUPAC Name: 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 22263-79-2
Synonyms: Antheridiol, AC1L4MQT, 3,22,23-Trihydroxy-7-oxostigmasta-5,24(28)-dien-29-oic acid gamma-lactone, 4-[(1R,2S,3S)-1,2-dihydroxy-3-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]butyl]-3-methyl-2,3-dihydropyran-6-one

Molecular Formula:	C₂₉H₄₂O₆	Molecular Weight:	486.640180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WHYZWKJWWNQRQQ-KKMNXKHISA-N

22263-79-2

ANTHGLUTIN (1 supplier)

IUPAC Name: 2-[2-(4-amino-4-carboxybutanoyl)hydrazinyl]benzoic acid | CAS Registry Number: 69168-09-8
Synonyms: 2-{2-[(4S)-4-amino-4-carboxybutanoyl]hydrazinyl}benzoic acid (non-preferred name)

Molecular Formula:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.264600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MNKLHFNNZQBTRE-UHFFFAOYSA-N

69168-09-8

ANTHIAERGOSTAN-5,7,9,22-TETRAEN-3-ONE (1 supplier)

64110-74-3

Anthirrinoside (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aR,1bS,2S,5aS,6R,6aS)-5a,6-dihydroxy-1a-methyl-1b,2,6,6a-tetrahydrooxireno[1,2]cyclopenta[4,5-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 20770-65-4
Synonyms: Antirrhinoside, C09768, AC1L9CS5, CHEMBL364464

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.329180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UBAIOTDKPLIEDD-RNCITLLOSA-N

20770-65-4

ANTHO -RPAMIDE II (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide;hydrochloride | CAS Registry Number: 352280-38-7
Synonyms: Pyr-NFHLRP-NH2, Pyr-Asn-Phe-His-Leu-Arg-Pro-NH2

Molecular Formula:	C₄₁H₆₁ClN₁₄O₉	Molecular Weight:	929.500 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: MYQKLGZSRKOPHT-OSSAIMHMSA-N

352280-38-7

Antho-Rfamide (3 suppliers)

ANTHO-RIAMIDE I (3 suppliers)

IUPAC Name: 2-[[5-(diaminomethylideneamino)-2-[[3-(4-hydroxyphenyl)-2-[(2-hydroxy-3-phenylpropanoyl)amino]propanoyl]amino]pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 139026-54-3
Synonyms: N-[(2S)-2-hydroxy-3-phenylpropanoyl]-L-tyrosyl-N5-(diaminomethylidene)-L-ornithyl-L-isoleucinamide

Molecular Formula:	C₃₀H₄₃N₇O₆	Molecular Weight:	597.705720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: UBOLUOWRWFHBRN-UHFFFAOYSA-N

139026-54-3

ANTHO-RIAMIDE II (2 suppliers)

IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 139026-55-4
Synonyms: L-tyrosyl-N5-(diaminomethylidene)-L-ornithyl-L-isoleucinamide

Molecular Formula:	C₂₁H₃₅N₇O₄	Molecular Weight:	449.547100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: NIPHGHKMCXNAER-UHFFFAOYSA-N

139026-55-4

ANTHO-RPAMIDE II (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 149471-13-6
Synonyms: Antho-rpamide II, Glu-asn-phe-his-leu-arg-pro-NH2, Glutamyl-asparaginyl-phenylalanyl-histidyl-leucyl-arginyl-prolinamide, L-Prolinamide, 5-oxo-L-prolyl-L-asparaginyl-L-phenylalanyl-L-histidyl-L-leucyl-L-arginyl-

Molecular Formula:	C₄₁H₆₀N₁₄O₉	Molecular Weight:	893.003500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: SRRHFCLCVBMLTI-LNVNSKBOSA-N

149471-13-6

Antho-RPamide III � HCl (2 suppliers)

763074-36-8

Antho-Rwamide I (3 suppliers)

Antho-Rwamide II (3 suppliers)

ANTHOCEPHALUS CADAMBAALKALOIDS 0.3% (2 suppliers)

84775-73-5

Anthocyanidin (1 supplier)

Anthocyanidins (1 supplier)

Anthocyanins Anthocyanosides (1 supplier)

Anthophyllite (3 suppliers)

17068-78-9

ANTHOPHYLLITEFIBRES (3 suppliers)

77536-67-5

ANTHOPLEURIN B (1 supplier)

Synonyms: Anthopleurin B

Molecular Formula:	C₂₃₁H₃₄₄N₆₈O₆₃S₆	Molecular Weight:	5274.010860 [g/mol]
H-Bond Donor:	75	H-Bond Acceptor:	77

InChIKey: TUHAFVOIZUEHEB-WPGXOETGSA-N

72067-68-6

Anthopleurine (2 suppliers)

IUPAC Name: (2R,3S)-2,3-dihydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 56595-17-6
Synonyms: C16994

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOPACRMLVDFSGJ-NTSWFWBYSA-N

56595-17-6

Anthorhododendrin (9CI) (0 suppliers)

53127-04-1

Anthoxanthin (0 suppliers)

Anthoxanthumodoratum, ext. (3 suppliers)

89957-44-8

ANTHRA(1,9-CD)PYRAZOL-6(2H)-ONE, 9-CHLORO-2-(2-(1-METHYLETHYL)-7-OXO-7H-BENZ(DE)ANTHRACEN-3-YL)- (2 suppliers)

IUPAC Name: 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidine | CAS Registry Number: 6307-41-1
Synonyms: 2,4-bis[(2,4-dichlorobenzyl)sulfanyl]-6-methylpyrimidine, 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidine, NSC41327, AC1L5Z7H, AC1Q3N1C, CTK5B7401, AR-1D3375, NSC-41327, AG-J-99853, Pyrimidine,2,4-bis[[(2,4-dichlorophenyl)methyl]thio]-6-methyl-, Pyrimidine,2,4-bis(2,4-dichlorobenzylthio)-6-methyl- (6CI); NSC 41327

Molecular Formula:	C₁₉H₁₄Cl₄N₂S₂	Molecular Weight:	476.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILSOVTDPMHGPTP-UHFFFAOYSA-N

6307-41-1

ANTHRA(1,9-DE)-1,3-DIOXIN-7(3AH)-ONE, 8-(ACETYLOXY)-4,5,6,6A,11B,11C-HEXAHYDRO-4,5-DIHYDROXY-2,2,11B-TRIMETHYL- (1 supplier)

IUPAC Name: 2-butyl-2-chlorocyclohexan-1-one | CAS Registry Number: 34737-52-5
Synonyms: 2-butyl-2-chlorocyclohexanone, NSC130997, AC1L5QVN, AC1Q3HCJ, CTK4H2951, Cyclohexanone,2-butyl-2-chloro-, 2-butyl-2-chlorocyclohexan-1-one, AR-1D9834, AG-J-07561, NSC 130997, NSC-130997

Molecular Formula:	C₁₀H₁₇ClO	Molecular Weight:	188.694380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMQCTWSCTDFANX-UHFFFAOYSA-N

34737-52-5

anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline (1 supplier)

105702-72-5

ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS(5-CHLORO-2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: triethyl (E)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 68077-28-1
Synonyms: TRIETHYL ACONITATE, UNII-9FN3NB8IJL, triethyl (E)-prop-1-ene-1,2,3-tricarboxylate, 5349-99-5, NSC3885, 9FN3NB8IJL, Triethyl aconitate, (E)-, AC1O6Q7A, NSC-3885, ZINC8580025, FEMA No. 2417, tri ester, E-, OR273531, 1-Propene-1,2,3-tricarboxylic acid, triethyl ester, (E)-, UNII-2R96Y9274S component IDDWGDKSBYYEPL-VQHVLOKHSA-N, UNII-OJ05EBL5VM component IDDWGDKSBYYEPL-VQHVLOKHSA-N

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDDWGDKSBYYEPL-VQHVLOKHSA-N

68077-28-1

Anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)- (1 supplier)

Synonyms: AC1LBV9I, CTK7D7535, 3,4;9,10-Bis(dicarboximido)perylene, N,N'-bis(4-aminophenyl)-, AG-K-57880, 2,9-bis(4-aminophenyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2h,9h)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)-

Molecular Formula:	C₃₆H₂₀N₄O₄	Molecular Weight:	572.568400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUOANLPUKREHGS-UHFFFAOYSA-N

32283-91-3

ANTHRA(2,3-B)FURAN-5,10-DIONE, 2,3-DIHYDRO-4,6,8-TRIHYDROXY-3-(2-HYDRO XYETHYL)- (1 supplier)

IUPAC Name: 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione | CAS Registry Number: 74277-84-2
Synonyms: AC1L4G96, Anthra(2,3-b)furan-5,10-dione, 2,3-dihydro-4,6,8-trihydroxy-3-(2-hydroxyethyl)-, 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydroanthra[2,3-b]furan-5,10-dione, 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.299560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PTHBKNSHSCMKBV-UHFFFAOYSA-N

74277-84-2

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