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CHEMICAL products beginning with : A
45901 to 45950 of 54461 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 [919] 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antennapedia Peptide (0 suppliers)
ANTENNARIA DIOICA EXTRACT (3 suppliers)84787-65-5
Antergan (7 suppliers)
Compound Structure 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: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHOBRHHOYQKCOU-UHFFFAOYSA-N

961-71-7
Anthallan (6 suppliers)
Compound Structure 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: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UHXNHWOEFZXDCC-UHFFFAOYSA-N

520-47-8
Anthanilic acid N'-[(2,4-dihydroxyphenyl)methylene] hydrazide (3 suppliers)
Compound Structure 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: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZAAOPHJAPRDKI-UHFFFAOYSA-N

102915-34-4
ANTHANTHRENE (13 suppliers)
Compound Structure 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: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFIJJNAKSZUOLT-UHFFFAOYSA-N

191-26-4
Anthanthrone (9 suppliers)
Compound Structure 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: C22H10O2Molecular Weight: 306.313600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGEHNUUBUQTUJB-UHFFFAOYSA-N

641-13-4
Anthelmintics (6 suppliers)
ANTHELMYCIN (7 suppliers)
Compound Structure 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: C21H37N5O14Molecular Weight: 583.543580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: VQQSDVBOXQHCHU-MKBXKYJLSA-N

1402-84-2
Anthelvencine B (8CI) (1 supplier)
Compound Structure 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: C20H27N9O3Molecular Weight: 441.486880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QLVFNFMPVONXSG-UHFFFAOYSA-N

11011-26-0
Antheraxanthin (11 suppliers)
Compound Structure 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: C40H56O3Molecular Weight: 584.870840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

640-03-9
Antheraxanthin (4 suppliers)
Compound Structure 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: C40H56O3Molecular Weight: 584.885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFNSUWBAQRCHAV-OYQUVCAXSA-N

68831-78-7
Antheridiogen-An (4 suppliers)
Compound Structure Synonyms: Antheridic acid, C09062

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JTZFSLGTRUNHFY-QZVHHHNJSA-N

34327-25-8
ANTHERIDIOL (6 suppliers)
Compound Structure 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: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WHYZWKJWWNQRQQ-KKMNXKHISA-N

22263-79-2
ANTHGLUTIN (3 suppliers)
Compound Structure 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: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MNKLHFNNZQBTRE-UHFFFAOYSA-N

69168-09-8
ANTHIAERGOSTAN-5,7,9,22-TETRAEN-3-ONE (3 suppliers)64110-74-3
Anthirrinoside (4 suppliers)
Compound Structure 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: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UBAIOTDKPLIEDD-RNCITLLOSA-N

20770-65-4
ANTHO -RPAMIDE II (3 suppliers)352280-38-7
Antho-Rfamide (5 suppliers)
ANTHO-RIAMIDE I (6 suppliers)
Compound Structure 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: C30H43N7O6Molecular Weight: 597.705720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: UBOLUOWRWFHBRN-UHFFFAOYSA-N

139026-54-3
ANTHO-RIAMIDE II (5 suppliers)
Compound Structure 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: C21H35N7O4Molecular Weight: 449.547100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: NIPHGHKMCXNAER-UHFFFAOYSA-N

139026-55-4
ANTHO-RPAMIDE II (7 suppliers)
Compound Structure 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: C41H60N14O9Molecular Weight: 893.003500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: SRRHFCLCVBMLTI-LNVNSKBOSA-N

149471-13-6
Antho-RPamide III · HCl (4 suppliers)763074-36-8
Antho-Rwamide I (7 suppliers)
Antho-Rwamide II (5 suppliers)
ANTHOCEPHALUS CADAMBAALKALOIDS 0.3% (1 supplier)84775-73-5
Anthocyanidin (1 supplier)
Anthocyanidins (2 suppliers)
Anthocyanins Anthocyanosides (1 supplier)
Anthophyllite (7 suppliers)17068-78-9
ANTHOPHYLLITEFIBRES (4 suppliers)77536-67-5
ANTHOPLEURIN B (3 suppliers)
Compound Structure Synonyms: Anthopleurin B

Molecular Formula: C231H344N68O63S6Molecular Weight: 5274.010860 [g/mol]
H-Bond Donor: 75H-Bond Acceptor: 77

InChIKey: TUHAFVOIZUEHEB-WPGXOETGSA-N

72067-68-6
Anthopleurine (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 56595-17-6
Synonyms: C16994

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOPACRMLVDFSGJ-NTSWFWBYSA-N

56595-17-6
Anthorhododendrin (9CI) (0 suppliers)53127-04-1
Anthoxanthin (0 suppliers)
Anthoxanthumodoratum, ext. (5 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)- (4 suppliers)
Compound Structure 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: C19H14Cl4N2S2Molecular Weight: 476.269860 [g/mol]
H-Bond Donor: 0H-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- (3 suppliers)
Compound Structure 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: C10H17ClOMolecular Weight: 188.694380 [g/mol]
H-Bond Donor: 0H-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)- (4 suppliers)
Compound Structure 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: C12H18O6Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C36H20N4O4Molecular Weight: 572.568400 [g/mol]
H-Bond Donor: 2H-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)- (3 suppliers)
Compound Structure 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: C18H14O7Molecular Weight: 342.299560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PTHBKNSHSCMKBV-UHFFFAOYSA-N

74277-84-2
Anthra(2,3-b)furan-5,10-dione, 2,3-dihydro-4,6,8-trihydroxy-3-(3-oxobutyl)- (3 suppliers)
Compound Structure IUPAC Name: 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione | CAS Registry Number: 84062-31-7
Synonyms: AC1L4K9C, versicolorone tetracyclic form, CHEBI:71656, CTK3E9577, 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydroanthra[2,3-b]furan-5,10-dione, 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XDLBESHDJXFECS-UHFFFAOYSA-N

84062-31-7
anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16-nitro- (10 suppliers)
Compound Structure Synonyms: Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16-nitro-, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16-nitro-, EINECS 204-898-7, AC1Q21AT, CTK4B6017, 16-Nitroviolanthrene-5,10-dione, AC1L2718, AR-1H7416, AG-K-56055, 16-nitroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione,16-nitro-, Violanthrone,16-nitro- (8CI); 16-Nitroviolanthrone; Nithron

Molecular Formula: C34H15NO4Molecular Weight: 501.487200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNNHYUOWYOSHPH-UHFFFAOYSA-N

128-60-9
Anthra[1,2,3,4-rst]pentaphene (1 supplier)
Compound Structure Synonyms: ANTHRA(1,2,3,4-RST)PENTAPHENE, AC1L1UJJ, Benzo[klm]naphtho-2,3-a]picene, CTK1C5997

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIEHJHVXMCDHGO-UHFFFAOYSA-N

31541-07-8
Anthra[1,2-a]benz[h]anthracene (3 suppliers)
Compound Structure Synonyms: AB-131/42301451, ZINC02077599, AC1LWSWK, AGN-PC-0K8Q3G, anthra[1,2-a]benzo[h]anthracene, MolPort-002-798-943, MCULE-9647141995

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKSAALIPEBETEG-UHFFFAOYSA-N

31124-72-8
Anthra[1,2-b:3,4-b']bisoxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK0I0200

Molecular Formula: C14H6O2Molecular Weight: 206.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVTZSRLPWHWHED-UHFFFAOYSA-N

17038-58-3
Anthra[1,2-b]naphth[2,3-d]oxonin-5,7,11,16,19(8H)-pentone,9,10-dihydro-4,9-dihydroxy-13,15,17-trimethoxy-2,9-dimethyl-, (+)- (9CI) (0 suppliers)129633-67-6
Anthra[1,2-b]naphth[2,3-d]oxonin-5,7,19(8H)-trione,9,10-dihydro-4,9,16-trihydroxy-13,15,17-trimethoxy-2,9-dimethyl-, (+)- (9CI) (0 suppliers)129656-55-9
Anthra[1,2-b]thiophene(8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-g][1]benzothiole | CAS Registry Number: 227-86-1
Synonyms: BRN 0156937, ANTHRA(1,2-b)THIOPHENE, anthra[1,2-b]thiophene, AC1L1SIM, naphtho[2,3-g][1]benzothiole, CTK1A6703, LS-20718

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMWGLCVKRMOELQ-UHFFFAOYSA-N

227-86-1
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