FORMYL-MVINYL-METHYLENETETRAHYDROFOLATE SYNTHETASE,FORMYL-O-BENZYL-L-SERINE 0.995 Suppliers & Manufacturers

CHEMICAL products beginning with : F

17751 to 17800 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

FORMYL-MVINYL-METHYLENETETRAHYDROFOLATE SYNTHETASE (2 suppliers)

73699-18-0

FORMYL-O-BENZYL-L-SERINE 0.995 (1 supplier)

FORMYL-PHENOXY-PEG200-HYPOGEL (N=5) (1 supplier)

FORMYLAMINOACETOPHENONE (6 suppliers)

IUPAC Name: N-(2-acetylphenyl)formamide | CAS Registry Number: 5257-06-7
Synonyms: Formylaminoacetophenone, o-formaminoacetophenone, 2-acetylphenylformamide, Formamide, (2-acetylphenyl)-, Formamide, N-(2-acetylphenyl)-, MolPort-001-765-833, CID99684, NSC266179, ZINC00163315, NSC 266179, OR27476

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAEJUYSDAMMJMI-UHFFFAOYSA-N

5257-06-7

FORMYLDEACETYLCOLCHICINE,N-(RG) (1 supplier)

Formylhydrazine (18 suppliers)

IUPAC Name: formohydrazide | CAS Registry Number: 624-84-0
Synonyms: Formic hydrazide, Carbazaldehyde, Formhydrazide, Formohydrazide, Formylhydrazide, Formylhydrazid, Formic acid hydrazide, Formal hydrazine, Formhydrazid, Hydrazine, formyl-, N-Formylhyrazine, Hydrazinecarboxaldehyde, Formic acid, hydrazide, N-FORMYLHYDRAZINE, Formhydrazid [German], WLN: ZMVH, 166375_ALDRICH, 47722_FLUKA, EINECS 210-867-9, NSC 72391

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.055260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZBIXDPGRMLSTC-UHFFFAOYSA-N

624-84-0

FORMYLIMIDAZOTHIAZOLEACETIC ESTER (1 supplier)

FORMYLINDOLE-DT CEP (1 supplier)

FORMYLMERPHALANUM (8 suppliers)

IUPAC Name: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-formamidopropanoic acid | CAS Registry Number: 26367-45-3
Synonyms: N-Formyl-L-sarcolysin, N-Formylmelphalan, CB 3208, N-Formyl-L-p-sarcolysin, NSC 37024, L-3-(p-(Bis(2-chloroethyl)amino)phenyl)-N-formylalanine, L-Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-N-formyl-, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-N-formyl-, (-)-, ALANINE, 3-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-N-FORMYL-, L-, 35849-41-3, L-Alanine, 3-(p-[bis(2-chloroethyl)amino]phenyl)-N-formyl-, N-Formyl-DL-sarcolysin, NSC39274, MP 506, NSC-37024, NSC-39274, DL-Alanine, 3-[p-bis(2-chloroethyl)aminophenyl]-N-formyl-, DL-Phenylalanine, 4-[bis(2-chloroethyl)amino]-N-formyl-, N-F

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃	Molecular Weight:	333.210320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPOLNCDBPYJDSE-UHFFFAOYSA-N

26367-45-3

FORMYLMETHIONYL-A-AMINOISOBUTYRYL-PHENYLALANINE (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 89026-15-3
Synonyms: F-Met-aib-phe, N-Formyl-met-aib-phe, CID145975, Formylmethionyl-alpha-aminoisobutyryl-phenylalanine, L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-2-methylalanyl)-

Molecular Formula:	C₁₉H₂₇N₃O₅S	Molecular Weight:	409.499780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JCWFZOZLTFSYIA-GJZGRUSLSA-N

89026-15-3

FORMYLMETHIONYL-ALANYL-LEUCINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83961-79-9
Synonyms: Fmet-ala-leu, Formylmethionyl-alanyl-leucine, CID134384, L-Leucine, N-(N-(N-formyl-L-methionyl)-L-alanyl)-

Molecular Formula:	C₁₅H₂₇N₃O₅S	Molecular Weight:	361.456980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZPUCKAJAEIPORH-SRVKXCTJSA-N

83961-79-9

FORMYLMETHIONYL-LEUCYL-A-METHYL(PHENYLALANINE) METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]-formylamino]-2-methyl-3-phenylpropanoate | CAS Registry Number: 134574-90-6
Synonyms: Cho-met-leu-(alpha-methyl)phe-O-Me, CID131809, Formylmethionyl-leucyl-alpha-methyl(phenylalanine) methyl ester

Molecular Formula:	C₂₃H₃₅N₃O₅S	Molecular Weight:	465.606100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDQPMCPZIOMXJM-YDHSSHFGSA-N

134574-90-6

Formylmethyl)triphenylphosphonium chloride (1 supplier)

6294-43-1

FORMYLMETHYLCOBALAMINE (2 suppliers)

IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; ethenolate | CAS Registry Number: 41871-63-0
Synonyms: Formylmethylcobalamin, Cobinamide, Co-(2-oxoethyl) deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula:	C₆₄H₉₁CoN₁₃O₁₅P	Molecular Weight:	1372.392401 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: BZWVOQHIOZVOIF-UHFFFAOYSA-K

41871-63-0

Formylmethylene triphenylphosphorane (25 suppliers)

IUPAC Name: 2-tri(phenyl)phosphoranylideneacetaldehyde | CAS Registry Number: 2136-75-6
Synonyms: (Triphenylphosphoranylidene)acetaldehyde, Formylmethylenetriphenylphosphorane, 280933_ALDRICH, (Formylmethylene)triphenylphosphorane, EINECS 218-375-6

Molecular Formula:	C₂₀H₁₇OP	Molecular Weight:	304.322141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQCAYWAIRTVXIY-UHFFFAOYSA-N

2136-75-6

Formylmethylenetriphenylphosphorane (0 suppliers)

2136-75-5

FORMYLPOLYSTYRENE (1 supplier)

FORMYLPOLYSTYRENE RESIN (200-400 MESH) (1 supplier)

FORMYLPYRROLE ESTER (1 supplier)

Formylsulfathiazole (3 suppliers)

Formyltanshinone (0 suppliers)

IUPAC Name: 1-methyl-10,11-dioxonaphtho[1,2-g][1]benzofuran-6-carbaldehyde | CAS Registry Number: 126979-80-4
Synonyms: 10,11-Dihydro-1-methyl-10,11-dioxophenanthro[1,2-b]furan-6-carbaldehyde

Molecular Formula:	C₁₈H₁₀O₄	Molecular Weight:	290.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMOPNCBGTRJHHI-UHFFFAOYSA-N

126979-80-4

Formyltetrathiafulvalene,>98.0%(Gc) (10 suppliers)

IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde | CAS Registry Number: 68128-94-9
Synonyms: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde, Formyl-TTF, NSC369045, Formyltetrathiafulvalene, AC1L7R69, CTK2F8396, AG-L-24071, NSC-369045, F0285, [2,2'-Bi(1,3-dithiolylidene)]-4-carboxaldehyde

Molecular Formula:	C₇H₄OS₄	Molecular Weight:	232.366060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDJHQJARYXJFDI-UHFFFAOYSA-N

68128-94-9

FORMYLTRANSFERASE,PHOSPHORIBOSYLAMINOIMIDAZOLECARBOXAMIDE (1 supplier)

9032-03-5

Fornicin A (2 suppliers)

908588-41-0

FOROCIDIN I (1 supplier)

70282-40-5

FOROCIDIN III (1 supplier)

52044-89-0

Forodesine (11 suppliers)

IUPAC Name: 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 209799-67-7
Synonyms: Fodosine, Immucillin H, Immucillin-H, Fodosine (TN), 1b8o, 1g2o, 1nw4, 2ff1, 2ff2, Forodesine (USAN/INN), UNII-426X066ELK, CHEBI:43362, CHEBI:460237, BCX-1777, CID444499, D06596, 1,4-dideoxy-4-aza-1-(s)-(9-deazahypoxanthin-9-yl)-d-ribitol, 2-(Acetylamino)-3-methoxy-N-(phenylmethyl)-, (2R)-, 1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-iminoribitol, (1S)-1,4-dideoxy-4-imino-(9-deazahypoxanthin-9-yl)-D-ribitol

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.253260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IWKXDMQDITUYRK-KUBHLMPHSA-N

209799-67-7

FORON BRILLIANT ORANGE SFL (3 suppliers)

IUPAC Name: 2,5-dichloro-4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 61968-44-3
Synonyms: 2,5-Dichloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-N,N-dimethylbenzenesulphonamide, 64501-19-5, EINECS 264-924-8, AC1L3JBP, AC1Q6V47, CTK5C1321, AR-1D4225, AG-G-42078, Benzenesulfonamide, 2,5-dichloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-N,N-dimethyl-, 2,5-dichloro-4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-N,N-dimethylbenzenesulfonamide, Benzenesulfonamide, 2,5-dichloro-4-(2-(4-((2-cyanoethyl)ethylamino)phenyl)diazenyl)-N,N-dimethyl-, Benzenesulfonamide,2,5-dichloro-4-[[4-[(2-cyanoethyl)ethylamino]phenyl]azo]-N,N-dimethyl- (9CI);C.I. Disperse Orange 96; Disperse Orange 96; Foron Brilliant Orange S-FL, Benzenesulfonamide,2,5-dichloro-4-[2-[4-[(2-cyanoethyl)ethylamino]phenyl]diazenyl]-N,N-dimethyl-

Molecular Formula:	C₁₉H₂₁Cl₂N₅O₂S	Molecular Weight:	454.373340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CRNZYEPBJAYXLA-UHFFFAOYSA-N

61968-44-3

FORON BRILLIANT PINK E-FG (5 suppliers)

IUPAC Name: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione | CAS Registry Number: 12223-36-8
Synonyms: 1-Amino-4-hydroxy-2-(2-hydroxyethyl)oxyanthraquinone, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)anthraquinone, EINECS 241-819-5, AC1L3DFO, AC1Q6JTN, SureCN2837557, AR-1C1496, 1-Amino-4-hydroxy-2-(2-hydroxyethoxy)-9,10-anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-hydroxyethoxy)-, 11130-55-5

Molecular Formula:	C₁₆H₁₃NO₅	Molecular Weight:	299.278120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YNSMMVQJQULRFZ-UHFFFAOYSA-N

12223-36-8

FOROPAFANT (12 suppliers)

IUPAC Name: N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine | CAS Registry Number: 136468-36-5
Synonyms: Foropafant, UNII-VWJ2QVH41J, SR-27417, SR27417A, CID119368, SR 27417, SR27417, C071317, L001072, 1,2-Ethanediamine, N,N-dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-, N-(2-Dimethylaminoethyl)-N-(3-pyridinylmethyl)(4-(2,4,6-triisopropylphenyl)thiazol-2-yl)amine, N,N-Dimethyl-N'-(3-pyridinylmethyl)-N'-(4-(2,4,6-tris(1-methylethyl)phenyl)-2-thiazolyl)-1,2-ethanediamine

Molecular Formula:	C₂₈H₄₀N₄S	Molecular Weight:	464.709000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVBFISAUNSXQGZ-UHFFFAOYSA-N

136468-36-5

FOROSAMINE (6 suppliers)

IUPAC Name: (4S,5R)-4-(dimethylamino)-5-hydroxyhexanal | CAS Registry Number: 18423-27-3
Synonyms: Forosamine, CHEBI:32541, CID193532, (4S,5R)-4-(dimethylamino)-5-hydroxyhexanal, 4-Dimethylamino-2,3,4,6-tetradeoxy-D-erythro-hexose, 2,3,4,6-tetradeoxy-4-dimethylamino-D-erythro-hexose

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZGAAHDUAFVZSS-SFYZADRCSA-N

18423-27-3

FOROXYMITHINE (6 suppliers)

IUPAC Name: (2S)-2-acetamido-5-[formyl(hydroxy)amino]-N-[(2S)-2-[3-[(2S,5R)-5-[3-[formyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl-hydroxyamino]-3-hydroxypropanoyl]pentanamide | CAS Registry Number: 100157-28-6
Synonyms: foroxymithine, Foroxymithine dihydrate, CID3035824, LS-144970, L-Serinamide, N(sup 2)-acetyl-N(sup 5)-formyl-N(sup 5)-hydroxy-L-ornithyl-N-(3-(5-(3-(formylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)-N-hydroxy-, (2S-cis)-, dihydrate, L-Serinamide, N2-acetyl-N5-formyl-N5-hydroxy-L-ornithyl-N-(3-(5-(3-(formylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)propyl)-N-hydroxy-, (2S-cis)-

Molecular Formula:	C₂₂H₃₇N₇O₁₁	Molecular Weight:	575.569480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RWNHCBQKHGNHJS-MHORFTMASA-N

100157-28-6

FORPHENICINE (6 suppliers)

IUPAC Name: 2-amino-2-(4-formyl-3-hydroxyphenyl)acetic acid | CAS Registry Number: 57784-96-0
Synonyms: Forphenicine, forfenicin, 4-Formyl-3-hydroxyphenylglycine, C9H9NO4, CID42560, BRN 5008292, LS-28606, alpha-Amino-4-formyl-3-hydroxybenzeneacetic acid, BENZENEACETIC ACID, alpha-AMINO-4-FORMYL-3-HYDROXY-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MWSKDGPKFCWPOF-UHFFFAOYSA-N

57784-96-0

FORPHENICINOL (6 suppliers)

IUPAC Name: (2S)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 71522-58-2
Synonyms: Forfenimex, Forphenicinol, Forfenimexa, Forfenimexum, Forfenimexum [Latin], Forfenimex [INN], Forfenimexa [Spanish], C20H21ClFNO4, UNII-EL461OY152, BF 121, CHEBI:552684, CID68908, BRN 5003730, LS-69726, (+)-(S)-2-(alpha,3-Dihydroxy-p-tolyl)glycine, alpha-amino-3-hydroxy-4-(hydroxymethyl)benzeneacetic acid, Benzeneacetic acid, alpha-amino-3-hydroxy-4-(hydroxymethyl)-, (S)-, 72973-11-6

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JRBXPUUAYKCCLQ-QMMMGPOBSA-N

71522-58-2

FORPLIX (3 suppliers)

IUPAC Name: [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 79127-94-9
Synonyms: Forplix, Estra-4,9,11-trien-3-one, 17-(acetyloxy)-, (17beta)-, mixt. with (3S-(3R*,7S*))-3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

Molecular Formula:	C₃₈H₅₀O₈	Molecular Weight:	634.798800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ITARVNITFKUKEN-QSWYPBHSSA-N

79127-94-9

FORREST SILKVINE STEM OR ROOT PLANT EXTRACT (1 supplier)

Forrestiacids J (1 supplier)

2920898-66-2

Forrestiacids K (1 supplier)

2920898-65-1

Forrestin A (8 suppliers)

Molecular Formula:	C₃₀H₄₂O₁₁	Molecular Weight:	578.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IBZKZJFIBDPMSV-VQVCIFSISA-N

152175-76-3

FORRESTIN A (HEDYCHIUM) (1 supplier)

163597-22-6

FORRESTIN E (1 supplier)

152110-33-3

FORRESTIN F (1 supplier)

152110-18-4

FORSKOHLII (PLECTRANTHUS BARBATUS) ROOT VBRM (1 supplier)

FORSKOHLIN FORSLEAN (0 suppliers)

Forskolin (27 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate | CAS Registry Number: 66575-29-9
Synonyms: forskolin, Colforsin, Coleonol, colforsina, colforsine, colforsinum, Boforsin, Ocufors, Adehl, Colforsine [French], Colforsinum [Latin], Colforsina [Spanish], Colforsin [USAN:INN], nchembio.79-comp16, Ambap3655, Colforsin (USAN/INN), forskolin/ rolipram mixture, MolMap_000021, MLS001066384, MLS001333255

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHCQJHSOBUTRHG-KGGHGJDLSA-N

66575-29-9

FORSKOLIN 1,9-DIDEOXY (9 suppliers)

IUPAC Name: [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate | CAS Registry Number: 64657-18-7
Synonyms: 1,9 dideoxy forskolin, 1,9-Dideoxy forskolin, 1,9-DIDEOXYFORSKOLIN, D3658_SIGMA, CHEBI:50295, MolPort-003-941-053, CID107948, LMPR0104030009, 1,9-Dideoxyforskolin from Coleus forskohlii, 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, 7beta-Acetoxy-6beta-hydroxy-8,13-epoxy-labd-14-en-11-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;(3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one; 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10aS,10bR)-, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKZMDXUDDJYAIB-SUCLLAFCSA-N

64657-18-7

FORSKOLIN 7BETA-DEACETYL-7BETA-(GAMMA-N-METHYLPIPERAZINO)-BUTYRYL (1 supplier)

Forskolin G (8 suppliers)

IUPAC Name: [(3R,4aS,6aR,10aS,10bS)-5-acetyloxy-3-ethenyl-10-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-6-yl] acetate | CAS Registry Number: 473981-11-2

Molecular Formula:	C₂₄H₃₆O₇	Molecular Weight:	436.545 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KLAOOPRSOQWAOS-YOCAXPGISA-N

473981-11-2

FORSKOLIN HEMISUCCINATE-13C4 (1 supplier)

Forskolin J (8 suppliers)

IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-5-acetyloxy-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate | CAS Registry Number: 81873-08-7
Synonyms: ZSBZMJGJWOYRBW-JZLRHMRTSA-, MolPort-035-706-493, C24H36O8, 2680AC, ZINC27553862, W2691, InChI=1/C24H36O8/c1-9-21(6)12-16(28)24(29)22(7)15(27)10-11-20(4,5)18(22)17(30-13(2)25)19(31-14(3)26)23(24,8)32-21/h9,15,17-19,27,29H,1,10-12H2,2-8H3/t15-,17-,18-,19-,21-,22-,23+,24-/m0/s1

Molecular Formula:	C₂₄H₃₆O₈	Molecular Weight:	452.544 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZSBZMJGJWOYRBW-JZLRHMRTSA-N

81873-08-7

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