Chrothiomycin (9CI),CHRYMUTASIN A Suppliers & Manufacturers

CHEMICAL products beginning with : C

37401 to 37450 of 83578 results Page:

740 741 742 743 744 745 746 747 748 [749] 750 751 752 753 754 755 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

Chrothiomycin (9CI) (1 supplier)

39315-91-8

CHRYMUTASIN A (4 suppliers)

Synonyms: SCHEMBL9034929, D-329P

Molecular Formula:	C₃₃H₃₃NO₁₃	Molecular Weight:	651.621 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JRLWNUGRLOAQEN-UPVXFFSBSA-N

155213-40-4

CHRYMUTASIN B (3 suppliers)

Synonyms: SCHEMBL8827229, D-329Q

Molecular Formula:	C₃₂H₃₁NO₁₃	Molecular Weight:	637.594 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NCMKXUVBVTVSTE-SZTUNKENSA-N

155213-41-5

CHRYMUTASIN C (4 suppliers)

Synonyms: D-329R

Molecular Formula:	C₃₉H₄₃NO₁₇	Molecular Weight:	797.763 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: GDNZKYXFSRQGRZ-UFVMVPLKSA-N

155232-80-7

Chrysamide B (1 supplier)

1973425-92-1

CHRYSAMINE G (8 suppliers)

IUPAC Name: disodium (3Z)-3-[[4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6472-91-9
Synonyms: Chrysamine, Chrysamine G, C.I. Direct Yellow 1, CID6506185, 3,3'-((1,1'-Biphenyl)-4,4'-diylbis(azo))bis(6-hydroxybenzoic acid), disodium salt, Benzoic acid, 3,3'-((1,1'-biphenyl)-4,4'-diylbis(azo))bis(6-hydroxy-, disodium salt

Molecular Formula:	C₂₆H₁₆N₄Na₂O₆	Molecular Weight:	526.407980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WRWZSSFDRPAHPA-ZREPDDKKSA-L

6472-91-9

Chrysamine G Disodium Salt (2 suppliers)

1433020-81-5

Chrysandroside A (1 supplier)

1029006-56-1

CHRYSANTHELLIN A (6 suppliers)

IUPAC Name: [3-[5-[3,5-dihydroxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] 5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 73039-13-1
Synonyms: Chrysantellin A, EINECS 277-245-7, CID156099, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-D-xylopyranosyl ester, (3beta,16alpha)-, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16-hydroxy-,O-6-deoxy-alpha-l-mannopyranosyl-(1.3)-O-beta-D-xylopyranosyl-(1. 4)-O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-alpha-D-xylopyranosyl ester, (3beta,16alpha)-

Molecular Formula:	C₅₈H₉₄O₂₅	Molecular Weight:	1191.351960 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	25

InChIKey: IBEZGTWSSFFKNB-UHFFFAOYSA-N

73039-13-1

CHRYSANTHELLIN B (4 suppliers)

IUPAC Name: (1S,6R)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 74411-65-7
Synonyms: (1R)-Chrysanthemolactone, MolPort-004-963-608, EINECS 277-862-1, ZINC04262131, ZINC04262132, CID2724747, ST5405406, 14087-70-8, Olean-12-en-28-oic acid, 3-(beta-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-alpha-l-mannopyranosyl-(1.3)-O-beta-D-xylopyranosyl-(1.4)-O-6-deoxy-alpha-l-mannopyranosyl-(1.2)-beta-D-xylopyranosyl ester, (3beta,4alpha,16alpha)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAKBEOUVVTWXNF-BQBZGAKWSA-N

74411-65-7

Chrysanthemic acid (10 suppliers)

IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 10453-89-1
Synonyms: CHRYSANTHEMIC ACID, Chrysanthemumic acid, Chrysamthemic acid, Chrysanthemumsaeure, Chrysanthemummonocarboxylic acid, Spectrum_001622, SpecPlus_000441, Spectrum2_001682, Spectrum3_001926, Spectrum4_001755, Spectrum5_000610, CCRIS 2496, BSPBio_003526, KBioGR_002230, KBioSS_002102, D,L-cis,trans-Chrysanthemic acid, DivK1c_006537, SPECTRUM1504800, SPBio_001604, (.+-.)-Chrysanthemumic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLOPRKKSAJMMEW-UHFFFAOYSA-N

10453-89-1

Chrysanthemoyl chloride (7 suppliers)

IUPAC Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 14297-81-5
Synonyms: Chrysanthemic acid chloride, Chrysanthemumoyl chloride, Chrysanthemumic acid chloride, Chrysanthemummonocarbonyl chloride, EINECS 224-780-9, EINECS 238-229-5, MolPort-001-785-570, CID26620, EINECS 258-886-1, LS-58522, LS-185316, (1R-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride, CYCLOPROPANECARBONYL CHLORIDE, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1R-cis)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl chloride, Cyclopropanecarbonyl chloride, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, Cyclopropanecarbonyl chloride, 2,2-dimethyl-3-(2-methyl-1-propenyl)- (9CI), 4489-14-9, 53955-46-7

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.678500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNTCVNLNEOVBEE-UHFFFAOYSA-N

14297-81-5

Chrysanthemum balsamitatanacetoides, ext. (1 supplier)

89997-62-6

Chrysanthemum dicarboxylic acid 100 µg/mL in MTBE (1 supplier)

40253-03-0

Chrysanthemum leucanthemum, ext. (1 supplier)

89997-64-8

chrysanthemum sinense flower extract (2 suppliers)

223748-32-1

CHRYSANTHEMYL ALCOHOL (1 supplier)

IUPAC Name: [(4bS,8aR)-4b,8,8-trimethyl-7-oxo-2-propan-2-yl-6,8a,9,10-tetrahydro-5H-phenanthren-3-yl] acetate | CAS Registry Number: 18385-56-3
Synonyms: (4aS)-6-Acetyloxy-3,4,4a,9,10,10aalpha-hexahydro-1,1,4abeta-trimethyl-7-(1-methylethyl)-2(1H)-phenanthrenone

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXCGSMAGGEMLX-SIKLNZKXSA-N

18385-56-3

Chrysanthenone (2 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one | CAS Registry Number: 473-06-3
Synonyms: 2-Pinen-7-one, Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-, (+)-Chrysanthenone, AC1L9CVQ, SureCN2384039, AGN-PC-00G72T, C09843, C11394, 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one, Biscyclo(3.1.1)hept-2-en-6-one, 2,7,7-trimethyl-, 38301-80-3

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IECBDTGWSQNQID-UHFFFAOYSA-N

473-06-3

Chrysarobin (extract) (1 supplier)

8001-71-6

CHRYSAROBIN(RG) (6 suppliers)

IUPAC Name: 1,8-dihydroxy-3-methyl-10H-anthracen-9-one | CAS Registry Number: 491-58-7
Synonyms: Chrysothrone, Chrysophanol anthrone, CHRYSAROBIN, Chrysophanol-9-anthrone, Spectrum_001297, SpecPlus_000166, Spectrum2_000592, Spectrum3_001277, Spectrum4_001657, Spectrum5_000533, Chrysophanic acid 9-anthrone, Chrysophanic acid-9-anthrone, Ambmdy00300556, Chrysarobin (pure substance), BSPBio_002874, KBioGR_002153, KBioSS_001777, CCRIS 644, DivK1c_006262, SPBio_000464

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZBWSNKBZKPGAK-UHFFFAOYSA-N

491-58-7

chrysen-5-ylmethyl acetate (3 suppliers)

IUPAC Name: chrysen-5-ylmethyl acetate | CAS Registry Number: 71431-96-4
Synonyms: 5-(Acetoxymethyl)chrysene, BRN 2147045, 5-CHRYSENEMETHANOL, ACETATE (ester), AC1L1AUD, LS-53610

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGBXBJXJTLTDSA-UHFFFAOYSA-N

71431-96-4

Chrysen-6-yl Acetate (1 supplier)

IUPAC Name: chrysen-6-yl acetate | CAS Registry Number: 7499-59-4
Synonyms: NSC407627, chrysen-6-yl acetate, Chrysen-6-ol acetate, AC1L89DI, ZINC1599951, NSC-407627

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAJJIGXNQPFIEO-UHFFFAOYSA-N

7499-59-4

Chrysen-6-yl-hydrazine (2 suppliers)

IUPAC Name: chrysen-6-ylhydrazine | CAS Registry Number: 887593-20-6
Synonyms: CHRYSEN-6-YL-HYDRAZINE, CTK3E7129, AG-H-59427

Molecular Formula:	C₁₈H₁₄N₂	Molecular Weight:	258.317160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYWHHPOHPVKZSO-UHFFFAOYSA-N

887593-20-6

chrysen-6-ylmethanol (1 supplier)

IUPAC Name: chrysen-6-ylmethanol | CAS Registry Number: 36366-10-6
Synonyms: Chrysen-6-ylmethanol, AC1L493H, CTK1C4604

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEUQBSQDWWQGCF-UHFFFAOYSA-N

36366-10-6

Chrysenamine(7CI,8CI,9CI) (1 supplier)

IUPAC Name: chrysen-1-amine | CAS Registry Number: 30233-84-2
Synonyms: Chrysenamine, Aminochrysene, chrysen-1-amine, AC1L3UXN, CTK1C5819

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQENBJBTQPIZKA-UHFFFAOYSA-N

30233-84-2

Chrysene (22 suppliers)

IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

218-01-9

Chrysene (¹³C₆, 99%) 100 µg/mL in nonane (1 supplier)

1397177-72-8

Chrysene, 1,2,3,11,12,12a-hexahydro-3,3,7,12a-tetramethyl- (1 supplier)

IUPAC Name: 3,3,7,12a-tetramethyl-1,2,11,12-tetrahydrochrysene | CAS Registry Number: 65755-11-5
Synonyms: CTK1I1885

Molecular Formula:	C₂₂H₂₆	Molecular Weight:	290.441840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRPHJWFFKZIIHS-UHFFFAOYSA-N

65755-11-5

Chrysene, 1,2,3,4,4a,11,12,12a-octahydro-3,4,7,12a-tetramethyl- (1 supplier)

IUPAC Name: 3,4,7,12a-tetramethyl-2,3,4,4a,11,12-hexahydro-1H-chrysene | CAS Registry Number: 74229-82-6
Synonyms: AC1L4G8X, CTK2H8943, 3,4,7,12a-tetramethyl-1,2,3,4,4a,11,12,12a-octahydrochrysene, 3,4,7,12a-tetramethyl-2,3,4,4a,11,12-hexahydro-1H-chrysene

Molecular Formula:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLYVWXGQNHFYKN-UHFFFAOYSA-N

74229-82-6

Chrysene, 1,2,3,4,4a,11,12,12a-octahydrotetramethyl- (1 supplier)

IUPAC Name: 1,1,2,2-tetramethyl-3,4,4a,11,12,12a-hexahydrochrysene | CAS Registry Number: 112719-50-3
Synonyms: ACMC-20mgtt, CTK0D1179

Molecular Formula:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDMGVQDVEJUHIQ-UHFFFAOYSA-N

112719-50-3

Chrysene, 1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydro- (1 supplier)

IUPAC Name: 1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydrochrysene | CAS Registry Number: 92082-64-9
Synonyms: ACMC-20lvft

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRWXUISHUYTKRK-UHFFFAOYSA-N

92082-64-9

Chrysene, 1,2,3,4,7,8,9,10-octahydro- (2 suppliers)

IUPAC Name: 1,2,3,4,7,8,9,10-octahydrochrysene | CAS Registry Number: 2091-87-4
Synonyms: CTK0I9922

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLJZHCSEMJACNP-UHFFFAOYSA-N

2091-87-4

Chrysene, 1,2,3,4-tetrahydro-11-methyl- (2 suppliers)

54092-73-8

Chrysene, 1,2-difluoro- (1 supplier)

451455-97-3

Chrysene, 1,4-difluoro- (1 supplier)

451455-99-5

Chrysene, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethylchrysene | CAS Registry Number: 63019-22-7
Synonyms: 2,3-dimethylchrysene, AC1L4LZN, AC1Q1IUO, CTK2F8143, AR-1D2698, AG-K-08875

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJVLHKHBUZWKTN-UHFFFAOYSA-N

63019-22-7

Chrysene, 2,4,5-trimethyl- (1 supplier)

IUPAC Name: 2,4,5-trimethylchrysene | CAS Registry Number: 74869-25-3
Synonyms: CTK2G1257

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

InChIKey: ZXVDQWJQSWZVCG-UHFFFAOYSA-N

74869-25-3

Chrysene, 2,4-difluoro- (1 supplier)

451456-00-1

Chrysene, 2-chloro- (3 suppliers)

IUPAC Name: 2-chlorochrysene | CAS Registry Number: 55120-49-5
Synonyms: 2-chlorochrysene, SCHEMBL380219

Molecular Formula:	C₁₈H₁₁Cl	Molecular Weight:	262.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEYDEIDXDHSFPX-UHFFFAOYSA-N

55120-49-5

Chrysene, 2-methoxy-11-methyl- (1 supplier)

IUPAC Name: 2-methoxy-11-methylchrysene | CAS Registry Number: 77028-91-2
Synonyms: CTK2G7033

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJEVGOVJNRHZST-UHFFFAOYSA-N

77028-91-2

Chrysene, 2-methoxy-5-methyl- (1 supplier)

IUPAC Name: 2-methoxy-5-methylchrysene | CAS Registry Number: 77028-88-7
Synonyms: CTK2G7034

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNRMRZRIZLBRNS-UHFFFAOYSA-N

77028-88-7

Chrysene, 2-methoxy-6-methyl- (1 supplier)

IUPAC Name: 2-methoxy-6-methylchrysene | CAS Registry Number: 110009-69-3
Synonyms: ACMC-20mcsq, CTK0D5394

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLAHJFNOOYVOCN-UHFFFAOYSA-N

110009-69-3

Chrysene, 3-(bromomethyl)- (1 supplier)

IUPAC Name: 3-(bromomethyl)chrysene | CAS Registry Number: 138965-50-1
Synonyms: ACMC-20mych, CTK0B7483

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBLWINRYOHTFJM-UHFFFAOYSA-N

138965-50-1

Chrysene, 4,11-dimethyl- (1 supplier)

IUPAC Name: 4,11-dimethylchrysene | CAS Registry Number: 74869-40-2
Synonyms: CTK2G9628

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSGIAQZVDMMNGE-UHFFFAOYSA-N

74869-40-2

Chrysene, 4b,10b-dihydro-, cis- (1 supplier)

IUPAC Name: (4bR,10bR)-4b,10b-dihydrochrysene | CAS Registry Number: 106031-98-5
Synonyms: CTK0G4055

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAGDOEHTQZCXIV-ROUUACIJSA-N

106031-98-5

Chrysene, 4b,5,6,10b,11,12-hexahydro-, trans- (1 supplier)

IUPAC Name: (4bR,10bS)-4b,5,6,10b,11,12-hexahydrochrysene | CAS Registry Number: 31579-70-1
Synonyms: CTK1B2741

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QEPVMZBHTZAQMT-HDICACEKSA-N

31579-70-1

Chrysene, 5,6-dihydro- (1 supplier)

IUPAC Name: 5,6-dihydrochrysene | CAS Registry Number: 2091-92-1
Synonyms: 5,6-Dihydrochrysene, AC1LDBIV, CTK1A7462

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAOVZIXGCXUFMK-UHFFFAOYSA-N

2091-92-1

Chrysene, 5-(bromomethyl)- (3 suppliers)

IUPAC Name: 5-(bromomethyl)chrysene | CAS Registry Number: 85083-61-0
Synonyms: 5-(bromomethyl)chrysene, AC1L43NC, CTK3F0840, AG-H-41527

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGKCDSOEXQNEQR-UHFFFAOYSA-N

85083-61-0

Chrysene, 5-(bromomethyl)-6-methyl- (1 supplier)

3312-27-4

CHRYSENE, 5-METHYL-6-NITRO- (4 suppliers)

IUPAC Name: 5-methyl-6-nitrochrysene | CAS Registry Number: 105802-11-7
Synonyms: 5-Methyl-6-nitrochrysene, 6-Nitro-5-methylchrysene, Chrysene,5-methyl-6-nitro-, CCRIS 1787, AC1L1SGB, ACMC-20m90c, AC1Q21B1, CTK4A4141, AG-D-19684, LS-53620, 5-Methyl-6-nitrochrysene;6-Nitro-5-methylchrysene

Molecular Formula:	C₁₉H₁₃NO₂	Molecular Weight:	287.312020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRHWSCIEJDCELY-UHFFFAOYSA-N

105802-11-7

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