CRYPTOFLAVIN,CRYPTOGEIN Suppliers & Manufacturers

CHEMICAL products beginning with : C

48201 to 48250 of 77980 results Page:

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PRODUCT NAME

CAS Registry Number

CRYPTOFLAVIN (2 suppliers)

IUPAC Name: 4-[(1E,3E,5E,7E,9E,11E,13E,15Z)-16-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3,7,12-trimethylheptadeca-1,3,5,7,9,11,13,15-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol | CAS Registry Number: 30311-63-8

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEJIOGMJJWSQFC-IYKTWOABSA-N

30311-63-8

CRYPTOGEIN (3 suppliers)

115742-70-6

Cryptograndoside B(9CI) (0 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate;(3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal;(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 101077-03-6
Synonyms: Cryptograndosid B, Cryptograndoside B, Cryptograndosid B [German], Oleandrigenin + D-sarmentose + D-glucose, Oleandrigenin + D-sarmentose + D-glucose [German]

Molecular Formula:	C₃₈H₆₂O₁₆	Molecular Weight:	774.898 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: QJMNSWRVMAOAAI-ZXNMUSNJSA-N

101077-03-6

CRYPTOHALITE) (3 suppliers)

1309-32-6

CRYPTOLEPINE (4 suppliers)

IUPAC Name: 5-methylindolo[3,2-b]quinoline | CAS Registry Number: 480-26-2
Synonyms: Cryptolepine, 5H-Quindoline, 5-methyl-, CCRIS 9019, CHEBI:293375, AIDS008763, 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE, AIDS-008763, CID82143, 72782-09-3 (mono-hydrochloride), 5-methyl, 10H-indolo[3,2-b]quinoline, NSC647765 (HYDROCHLORIDE SALT), C09142, LS-186085, 5-Methyl-5H-indolo[3,2-b]quinoline(Crytolepine), ClP, DR1

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KURWKDDWCJELSV-UHFFFAOYSA-N

480-26-2

CRYPTOLEPINONE (1 supplier)

IUPAC Name: 5-methyl-10H-indolo[3,2-b]quinolin-11-one | CAS Registry Number: 178884-07-6
Synonyms: Hydroxycryptolepine, Cryptolepinone, NSC669520, 5-methyl-10H-indolo[3,2-b]quinolin-11-one, 160113-29-1, 5-Methyl-5H-quindolin-11-ol, 5H-Quindolin-11-ol, 5-methyl-, 11-Hydroxy-5-methyl-5H-quindoline, AC1L434D, CHEMBL504189, SCHEMBL9394723, CTK4D0328, RSDQEJTWGFZASQ-UHFFFAOYSA-, 5H-Quindolin-11-ol,5-methyl-, NSC-669520, NCI60_024256, PL029859, 5-Methyl-5,10-dihydro-11H-indolo[3,2-b]quinolin-11-one, 5-METHYL-5H,10H,11H-INDOLO[3,2-B]QUINOLIN-11-ONE, InChI=1/C16H12N2O/c1-18-13-9-5-3-7-11(13)16(19)14-15(18)10-6-2-4-8-12(10)17-14/h2-9,17H,1H3

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSDQEJTWGFZASQ-UHFFFAOYSA-N

178884-07-6

CRYPTOMERIA JAPONICA,EXT (1 supplier)

91771-60-7

Cryptomeridiol (8 suppliers)

IUPAC Name: (1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol | CAS Registry Number: 4666-84-6
Synonyms: Proximadiol, CHEBI:67796, (1r,4ar,7r,8ar)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyldecahydronaphthalen-1-ol, (1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol, 55353-16-7, AC1L4WDD, eudesmane-4alpha,11-diol, SureCN6512725, AC1Q718K, CHEMBL465860, CTK5A3469, KST-1A6908, AR-1A1288, ZINC06067600, AG-J-68661, C17676, (1R,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol, 2-Naphthalenemethanol, decahydro-8-hydroxy-alpha,alpha,4a,8-tetramethyl-, (2R-(2alpha,4aalpha,8beta,8abeta))-

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKKDASYGWYYFIK-QHSBEEBCSA-N

4666-84-6

Cryptomeridiol 11-rhamnoside (5 suppliers)

IUPAC Name: 2-[2-[(4aR,8R,8aS)-8-hydroxy-4a,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propan-2-yloxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 349112-30-7

Molecular Formula:	C₂₁H₃₈O₆	Molecular Weight:	386.529 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HUSBLOAZNQURFJ-GCHNVPQUSA-N

349112-30-7

Cryptomerin A (2 suppliers)

IUPAC Name: 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 22012-97-1
Synonyms: AC1NSTXP, 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

Molecular Formula:	C₃₁H₂₀O₁₀	Molecular Weight:	552.491 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: JLHZOLWNLOEMKU-UHFFFAOYSA-N

22012-97-1

CRYPTOMERINB (2 suppliers)

IUPAC Name: 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 22012-98-2
Synonyms: AC1NSTXS, 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

Molecular Formula:	C₃₂H₂₂O₁₀	Molecular Weight:	566.511080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XLXOFHHXAZAIHM-UHFFFAOYSA-N

22012-98-2

Cryptomonad (Cryptophyta)Cryptomorphite (0 suppliers)

1318-55-4

Cryptomoscatone D2 (3 suppliers)

IUPAC Name: 2-(2,4-dihydroxy-6-phenylhex-5-enyl)-2,3-dihydropyran-6-one | CAS Registry Number: 276856-55-4

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOQOIZFMLWZVMB-UHFFFAOYSA-N

276856-55-4

CRYPTOMYCIN A1 (1 supplier)

58591-41-6

Cryptophorine (2 suppliers)

IUPAC Name: (2S,3S,6S)-6-[(1E,3E,5E,7E)-deca-1,3,5,7-tetraenyl]-1,2-dimethylpiperidin-3-ol | CAS Registry Number: 56022-14-1
Synonyms: AC1NQYW4, C10139, CHEBI:3931, (2S,3S,6S)-6-[(1E,3E,5E,7E)-deca-1,3,5,7-tetraenyl]-1,2-dimethylpiperidin-3-ol

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIYRNLNPZZABGX-JSWQWYJJSA-N

56022-14-1

Cryptophycin (2 suppliers)

IUPAC Name: (3S,10R,13E)-10-[(3-chloro-4-methoxyphenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 186256-67-7
Synonyms: Cryptophycin 52, UNII-I7FQ5A183L, Cryptophycin-52, SCHEMBL12092132, LY355703, LY 355703, 204990-60-3, Cyclo(2,2-dimethyl-beta-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-(2E,5S,6S)-5-hydroxy-6-((2R,3R)-3-phenyloxiranyl)-2-heptenoyl-3-chloro-O-methyl-D-tyrosyl)

Molecular Formula:	C₃₆H₄₅ClN₂O₈	Molecular Weight:	669.204100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LSXOBYNBRKOTIQ-MQHIEMKOSA-N

186256-67-7

CRYPTOPHYCIN 1 (6 suppliers)

IUPAC Name: (3S,6R,10R,13E,16S)-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 124689-65-2
Synonyms: cryptophycin, Cryptophycin 1, C35H43ClN2O8, CHEBI:112588, CID6438401, LS-172597, 1,4-Dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone, 10-((3-chloro-4-methoxyphenyl)methyl)-6-methyl-3-(2-methylpropyl)-16-(1-(3-phenyloxiranyl)ethyl)-, 10-((3-Chloro-4-methoxyphenyl)methyl)-6-methyl-3-(2-methylpropyl)-16-(1-(3-phenyloxiranyl)ethyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone, (E)-(3S,6R,10R,16S)-10-(3-Chloro-4-methoxy-benzyl)-3-isobutyl-6-methyl-16-[(S)-1-((2R,3R)-3-phenyl-oxiranyl)-ethyl]-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone, (E)-(9R,16S)-10-(3-Chloro-4-methoxy-benzyl)-3-isobutyl-6-methyl-16-[(S)-1-((2R,3R)-3-phenyl-oxiranyl)-ethyl]-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone

Molecular Formula:	C₃₅H₄₃ClN₂O₈	Molecular Weight:	655.177520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSNOPSMXOBPNNV-VVCTWANISA-N

124689-65-2

CRYPTOPHYCIN 16 (1 supplier)

169181-93-5

CRYPTOPHYCIN 17 (1 supplier)

171674-91-2

CRYPTOPHYCIN 175 (1 supplier)

186593-83-9

CRYPTOPHYCIN 18 (1 supplier)

IUPAC Name: (2S,5R,9R,12S,14E)-2-[(2S)-butan-2-yl]-5-[(3-chloro-4-methoxyphenyl)methyl]-9-methyl-12-[(E,2R)-4-phenylbut-3-en-2-yl]-1,11-dioxa-4,7-diazacyclohexadec-14-ene-3,6,10,16-tetrone | CAS Registry Number: 168569-14-0
Synonyms: Cryptophycin 18

Molecular Formula:	C₃₅H₄₃ClN₂O₇	Molecular Weight:	639.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUIPGZVAURLSGY-JLDLTTNLSA-N

168569-14-0

CRYPTOPHYCIN 19 (1 supplier)

IUPAC Name: (3S,6R,10R,13E,16S)-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-16-[(E,2R)-4-phenylbut-3-en-2-yl]-3-propan-2-yl-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 168482-37-9
Synonyms: Cryptophycin 19

Molecular Formula:	C₃₄H₄₁ClN₂O₇	Molecular Weight:	625.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVOJAAKFACTXHX-IJAGWASISA-N

168482-37-9

CRYPTOPHYCIN 26 (1 supplier)

IUPAC Name: (3S,6R,10R,14R)-10-[(3-chloro-4-methoxyphenyl)methyl]-14-[(E,2S,3R)-2-hydroxy-3-methyl-5-phenylpent-4-enyl]-6-methyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclotetradecane-2,5,9,12-tetrone | CAS Registry Number: 168482-38-0
Synonyms: Cryptophycin 26

Molecular Formula:	C₃₅H₄₅ClN₂O₈	Molecular Weight:	657.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JVTODUXHSHCQOJ-VYCCHRMBSA-N

168482-38-0

CRYPTOPHYCIN 31 (1 supplier)

171674-92-3

CRYPTOPHYCIN 39 (1 supplier)

186666-05-7

CRYPTOPHYCIN 46 (4 suppliers)

IUPAC Name: (13Z)-10-[(3-chloro-4-methoxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-16-[(E)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone | CAS Registry Number: 124689-64-1
Synonyms: Cryptophycin 46, Cryptophycin-46, CID6439185, 1,4-Dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone, 10-((3-chloro-4-methoxyphenyl)methyl)-6-methyl-16-(1-methyl-3-phenyl-2-propenyl)-3-(2-methylpropyl)-

Molecular Formula:	C₃₅H₄₃ClN₂O₇	Molecular Weight:	639.178120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QLGFKEFRTAOKJU-JIIHXHDGSA-N

124689-64-1

CRYPTOPHYCIN 50 (1 supplier)

168482-43-7

CRYPTOPHYCIN 6 (1 supplier)

IUPAC Name: methyl (2R)-3-[[(2R)-3-(3-chloro-4-methoxyphenyl)-2-[[(E)-4-[(2S,3R,4R,5S)-4-hydroxy-3-methyl-5-phenyloxolan-2-yl]but-2-enoyl]amino]propanoyl]amino]-2-methylpropanoate | CAS Registry Number: 168482-34-6
Synonyms: Cryptophycin 6

Molecular Formula:	C₃₀H₃₇ClN₂O₇	Molecular Weight:	573.083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UDONTJXRCICYGH-JIQHABPYSA-N

168482-34-6

CRYPTOPHYCIN 74 (1 supplier)

186666-20-6

CRYPTOPHYCIN B (4 suppliers)

IUPAC Name: (3E,7E)-2-hydroxy-8-[[(2R)-2-[[(E,5S,6S)-5-hydroxy-6-[(2R,3R)-3-phenyloxiran-2-yl]hept-2-enyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-4-methyl-6-oxonona-3,7-dienoic acid | CAS Registry Number: 155645-50-4
Synonyms: Cryptophycin B, CID6444183

Molecular Formula:	C₃₅H₄₄N₂O₈	Molecular Weight:	620.732460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OIPHOEVIUYQTRP-WZWBTZMDSA-N

155645-50-4

Cryptopine (9 suppliers)

Synonyms: Cryptocavine, Kryptocavin, Cryptopin, Kryptopine, Oprea1_763951, MLS000737655, MLS001048981, Bio-0203, NSC32984, EINECS 207-584-8, MolPort-001-742-769, NSC 32984, CID72616, TNP00336, BRN 0354948, ZINC19632726, NCGC00017386-01, NCGC00142563-01, NCGC00142563-02, LS-34768

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPOJSWHIKCNLEQ-UHFFFAOYSA-N

482-74-6

CRYPTOPLEURINE (5 suppliers)

IUPAC Name: (14aR)-2,3,6-trimethoxy-11,12,13,14,14a,15-hexahydro-9H-phenanthro[9,10-b]quinolizine | CAS Registry Number: 482-22-4
Synonyms: Cryptopleurine, CRYPTOPLEURINE (I), NSC19912, CHEBI:434592, AIDS031089, AIDS-031089, CID92765, NSC 19912, NCI60_001653, C10586, 11,12,13,14,14a,15-Hexahydro-2,3,6-trimethoxy-9H-phenanthro(9,10-b)quinolizine, 9H-Phenanthro[9,10-b]quinolizine, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, 9H-Dibenzo(f,h)pyrido(1,2-b)isoquinoline, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (14aR)-, 9H-Phenanthro(9,10-b)quinolizine, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (R)- (9CI), 9H-Phenanthro[9,10-b]quinolizine, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (14aR)-, 9H-Phenanthro[9,10-b]quinolizine, 11,12,13,14,14a,15-hexahydro-2,3,6-trimethoxy-, (R)-

Molecular Formula:	C₂₄H₂₇NO₃	Molecular Weight:	377.476080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSHYSOGXGSUUIJ-OAHLLOKOSA-N

482-22-4

CRYPTOPORIC ACID D (5 suppliers)

Synonyms: Cryptoporic acid D, CCRIS 6989, CID147475, 7,11,24,28-Tetraoxapentacyclo(28.4.0.0(5,34).0(13,18).0(17,22))tetratriacontane-9,26-diacetic acid, 8,25-bis(methoxycarbonyl)-13,17,30,34-tetramethyl-4,21-bis(methylene)-10,27-dioxo-, (1R-(1R*,5S*,8R*,9S*,13R*,17S*,18R*,22S*,25R*,26S*,30R*,34S*))-

Molecular Formula:	C₄₄H₆₄O₁₄	Molecular Weight:	816.970560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: OXFMLGZWGZNFCM-UOXLEDAOSA-N

119979-95-2

CRYPTOPORIC ACID E (5 suppliers)

IUPAC Name: (3S,4R)-4-[[(1S,4aR,5R,8aS)-5-[[(2S,3R)-3-[[(1S,4aR,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-2-(carboxymethyl)-4-methoxy-4-oxobutanoyl]oxymethyl]-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-5-methoxy-3-methoxycarbonyl-5-oxopentanoic acid | CAS Registry Number: 120001-10-7
Synonyms: Cryptoporic acid E, CCRIS 6990, CID147476, 1,2,3-Propanetricarboxylic acid, 1-((5-((2-(carboxymethyl)-3-((decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)methoxy)-4-methoxy-1,4-dioxobutoxy)methyl)decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl)methoxy)-, 1,2-dimethyl ester, (1S-(1alpha(1S*,2R*),4abeta,5beta(2R*,3S*(1R*,4aS*,5S*,8aR*)),8aalpha))-

Molecular Formula:	C₄₅H₆₈O₁₅	Molecular Weight:	849.012420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: PCFMECNNYYMDRS-VTRNTCPLSA-N

120001-10-7

Cryptoporic acid H (0 suppliers)

135118-46-6

Cryptoporic acid I (0 suppliers)

135118-47-7

CRYPTOSPORIOPSIN (5 suppliers)

IUPAC Name: methyl (1R,5R)-3,5-dichloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 25707-30-6
Synonyms: Cryptosporiopsin, CID6436207, NSC 137442, 3,5-Dichloro-1-hydroxy-4-oxo-2-(1-propenyl)-2-cyclopentene-1-carboxylic acid methyl ester, 2-Cyclopentene-1-carboxylic acid, 3,5-dichloro-1-hydroxy-4-oxo-2-(1-propenyl)-, methyl ester, (1S-(1alpha,2(E),5beta))- (9CI), 2-Cyclopentene-1-carboxylic acid, 3,5-dichloro-1-hydroxy-4-oxo-2-propenyl-, methyl ester, (E)-(1S,5S)-(+)- (8CI)

Molecular Formula:	C₁₀H₁₀Cl₂O₄	Molecular Weight:	265.090000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFXXEEUGYINLKM-PVXSWLFQSA-N

25707-30-6

Cryptosporiopsin A (2 suppliers)

1402990-52-6

CRYPTOSTROBIN(P) (7 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-8-methyl-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 55743-21-0
Synonyms: EINECS 259-785-5, MolPort-005-981-214, ZINC13334942, CID6453244, (S)-2,3-Dihydro-5,7-dihydroxy-8-methyl-2-phenyl-4-benzopyrone

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSRIZZQWNHKERT-AWEZNQCLSA-N

55743-21-0

CRYPTOSTYLINE III (1 supplier)

22325-16-2

Cryptotanshinone (35 suppliers)

IUPAC Name: (1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 35825-57-1
Synonyms: (1R)-1,6,6-trimethyl-1,2,3a,6,7,8,9,11a-octahydrophenanthro[1,2-b]furan-10,11-dione

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJSBKZLSTIFYIE-FPKDZHNTSA-N

35825-57-1

Cryptothamnolic acid (1 supplier)

258862-16-7

Cryptothamnolic acid (1 supplier)

258862-16-7

CRYPTOVIOLIN (2 suppliers)

75026-32-3

CRYSTAL GUM (2 suppliers)

9010-26-8

Crystal meth (0 suppliers)

Crystal Polystyrene (3 suppliers)

CRYSTAL PONCEAU 6R (10 suppliers)

IUPAC Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonic acid; sodium | CAS Registry Number: 2766-77-0
Synonyms: Crystal Ponceau, Acid Ponceau 6R, Ponceau 6R, Colacid Red 6A, Crystal Ponceau 6R, Crystal Scarlet 6R, Acid Red 6A, Ponceau 6R Crystals, Ponceau Crystals 6R, Crystal Ponceau M6R, Acidal Crystals Ponceau, Acid Leather Ponceau 6R, C.I. Acid Red 44, Crystal Tertracid Ponceau 6R, Ponceau Cristallise Extra A Export, NSC45582, C.I. Acid Red 44, disodium salt, C.I. 16250, 2-Hydroxy-1,1'-azonaphthalene-6,8-disulfonate, sodium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(1-naphthalenylazo)-, disodium salt

Molecular Formula:	C₂₀H₁₄N₂NaO₇S₂	Molecular Weight:	481.454130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GYCLZSQZXLNQHK-UHFFFAOYSA-N

2766-77-0

Crystal Violet BP80 (1 supplier)

Crystal Violet Lactone (32 suppliers)

IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula:	C₂₆H₂₉N₃O₂	Molecular Weight:	415.527360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

1552-42-7

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