Enrupatinib,Ensaculin HCl Suppliers & Manufacturers

CHEMICAL products beginning with : E

4901 to 4950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Enrupatinib (1 supplier)

2222689-47-4

Ensaculin HCl (2 suppliers)

IUPAC Name: 7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one;hydrochloride | CAS Registry Number: 209969-60-8
Synonyms: Anseculin hydrochloride, CHEMBL1940735, Ensaculin hydrochloride, KA-672.HCl, 209969-60-8 (HCl), 7-methoxy-6-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)-3,4-dimethyl-2H-chromen-2-one hydrochloride, 7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one;hydrochloride

Molecular Formula:	C₂₆H₃₃ClN₂O₅	Molecular Weight:	489.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMONKHCPLIYQCY-UHFFFAOYSA-N

209969-60-8

Ensartinib (6 suppliers)

IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide | CAS Registry Number: 1370651-20-9
Synonyms: Ensartinib (X-396), UNII-SMA5ZS5B22, SMA5ZS5B22, Ensartinib [INN], X-396(Ensartinib), Ensartinib [USAN:INN], SCHEMBL15131489, BDBM179297, BCP26265, s8230, ZINC199407645, HY-103714, CS-0039831, US9126947, 18, 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(((3R,5S)-3,5-dimethyl-1-piperazinyl)carbonyl)phenyl), 6-amino-5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((3R,5S)-3,5-dimethylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide, 6-Amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]- N-{4-[(3R,5S)-3,5-dimethylpiperazine- 1-carbonyl]phenyl}pyridazine-3-carboxamide

Molecular Formula:	C₂₆H₂₇Cl₂FN₆O₃	Molecular Weight:	561.439 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GLYMPHUVMRFTFV-QLFBSQMISA-N

1370651-20-9

Ensartinib dihydrochloride (5 suppliers)

IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide;dihydrochloride | CAS Registry Number: 2137030-98-7
Synonyms: Ensartinib hydrochloride, UNII-C2FR6VT1BQ, C2FR6VT1BQ, Ensartinib hydrochloride (USAN), Ensartinib hydrochloride [USAN], X-396 dihydrochloride, 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide;dihydrochloride, ENSARTINIB 2HCL, Ensartinib (dihydrochloride), X-396 HCl, CHEMBL4297219, Ensartinib (X-396) dihydrochloride, s2934, BE166448, CS-0043455, D11356, D87168, 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(((3R,5S)-3,5-dimethyl-1-piperazinyl)carbonyl)phenyl)-, hydrochloride (1:2), 6-Amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)- N-(4-((3R,5S)-3,5-dimethylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide dihydrochloride

Molecular Formula:	C₂₆H₂₉Cl₄FN₆O₃	Molecular Weight:	634.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IERUINQRGJAECT-ISUJJMBGSA-N

2137030-98-7

Ensemble Compound 159 (2 suppliers)

IUPAC Name: (2S)-3-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]-N-[4-[[(9R)-7,10,13,21-tetraoxo-8,11,14,20-tetrazaspiro[4.17]docosan-9-yl]methyl]phenyl]propanamide | CAS Registry Number: 1449208-36-9
Synonyms: CHEMBL3785600, SCHEMBL16384656, (2S)-3-(2-chlorophenyl)-2-(2-phenylacetamido)-N-(4-(((9R)-7,10,13,21-tetraoxo-8,11,14,20-tetraazaspiro[4.17]docosan-9-yl)methyl)phenyl)propanamide

Molecular Formula:	C₄₂H₅₁ClN₆O₆	Molecular Weight:	771.356 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HSTNEKZTSOZTDI-GPOMZPHUSA-N

1449208-36-9

Enshumycin A (0 suppliers)

60880-77-5

ENSHUOL (1 supplier)

171370-52-8

Ensifentrine (6 suppliers)

IUPAC Name: 2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea | CAS Registry Number: 1884461-72-6
Synonyms: RPL-554, 298680-25-8, RPL554, UNII-3E3D8T1GIX, 3E3D8T1GIX, LS-193855, a]isoquinolin-3(4H)-yl}ethyl)urea, LS-193,855, (E)-1-(2-(2-(mesitylimino)-9,10-dimethoxy-4-oxo-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl)ethyl)urea, 2-[9,10-dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-3-yl]ethylurea, trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-, N-(2-{(2E)-9,10-dimethoxy-4-oxo-2-[(2,4,6-, VMX-554, 2-(9,10-Dimethoxy-4-oxo-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido(6,1-a)isoquinolin-3-yl)ethylurea, Ensifentrine [INN], Ensifentrine [USAN], RPL-554;Ensifentrinum, Ensifentrine (USAN/INN), SCHEMBL625876, CHEMBL4594287

Molecular Formula:	C₂₆H₃₁N₅O₄	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSOBIBXVIYAXFM-UHFFFAOYSA-N

1884461-72-6

Ensitrelvir (9 suppliers)

IUPAC Name: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 2647530-73-0
Synonyms: UNII-PX665RAA3H, PX665RAA3H, Ensitrelvir [INN], Ensitrelvir (S-217622), GTPL11871, BDBM513874, EX-A5760, compound 3 [Unoh et al., 2022], HY-143216, S217622, bioRxiv20220126.477782, S-217622, S-217622, (6E)-6-[(6-chloro-2-methyl-2H-indazol-5-yl)imino]-3-[(1-methyl-1H-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazinane-2,4-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)dihydro-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-((2,4,5-trifluorophenyl)methyl)-, (6E)-

Molecular Formula:	C₂₂H₁₇ClF₃N₉O₂	Molecular Weight:	531.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QMPBBNUOBOFBFS-UHFFFAOYSA-N

2647530-73-0

Ensitrelvir fumarate (7 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 2757470-18-9
Synonyms: EX-A5761

Molecular Formula:	C₂₆H₂₁ClF₃N₉O₆	Molecular Weight:	647.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: FBOCUALVLIWPNQ-WLHGVMLRSA-N

2757470-18-9

Ensituximab (1 supplier)

1092658-06-4

Ensoline 900, phenyl glycol ether (0 suppliers)

ENSTAR-13C3 (1 supplier)

ENSTATITE, NATURALLY OCCURRING MINERAL, GRAINS, APPROXIMATELY 0.06-0.19IN (1 supplier)

ENSURE (2 suppliers)

109320-37-8

ENT 25,541 (2 suppliers)

IUPAC Name: 5-(2-hydroxyethyl)-3-methyl-1,3,5-thiadiazinane-2-thione | CAS Registry Number: 63906-70-7
Synonyms: Bayer 29759, CID3048481, LS-150195, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-5-(2-hydroxyethyl)-3-methyl-, Tetrahydro-5-(2-hydroxyethyl)-3-methyl-2H-1,3,5-thiadiazine-2-thione

Molecular Formula:	C₆H₁₂N₂OS₂	Molecular Weight:	192.302280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWCSWKXHGUBZAK-UHFFFAOYSA-N

63906-70-7

ENT 25,757; PHOSPHONOTHIOIC ACID (CHLOROMETHYL)-,O-ISOPROPYL ESTER,ANHYDRIDE WITH DIISOPROPYLPHOSPHONATE (4 suppliers)

IUPAC Name: [chloromethyl(propan-2-yloxy)phosphinothioyl] dipropan-2-yl phosphate | CAS Registry Number: 3818-80-2
Synonyms: Stauffer B-8760, ENT 25,757, CID77436, B 8760, LS-107048, Bis(1-methylethyl)phosphate anhydride with O-(1-methylethyl)(chloromethyl)phosphonothioate, Phosphonothioic acid, (chloromethyl)-, O-isopropyl ester, anhydride with diisopropylphosphate

Molecular Formula:	C₁₀H₂₃ClO₅P₂S	Molecular Weight:	352.752142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJVZHILYTYOYAW-UHFFFAOYSA-N

3818-80-2

ENT 27,180 (5 suppliers)

IUPAC Name: (4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18466-11-0
Synonyms: Stauffer N-4548, CID87659, AI3-27180, N 4548, LS-107006, S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate, Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl) O-methyl ester, Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl)O-methyl ester, Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester

Molecular Formula:	C₉H₁₂ClOPS₃	Molecular Weight:	298.812741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDDXKEFYDGMFAI-UHFFFAOYSA-N

18466-11-0

ENT 27,271 (4 suppliers)

IUPAC Name: 1,1-dichloro-2-diethoxyphosphorylsulfanylethene | CAS Registry Number: 1885-95-6
Synonyms: Chemagro 4642, WLN: GYGU1SPO&O2&O2, NSC202973, NSC 202973, CID74672, BRN 1872157, LS-108555, S-(2,2-Dichloroethenyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, S-2,2-dichlorovinyl O,O-diethyl ester, Phosphorothioic acid, S-(2,2-dichlorovinyl) O,O-diethyl ester

Molecular Formula:	C₆H₁₁Cl₂O₃PS	Molecular Weight:	265.094501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPWSYXRJOGOBW-UHFFFAOYSA-N

1885-95-6

ENT 6000 (1 supplier)

65221-92-3

ent Atomoxetine-d3, Hydrochloride (2 suppliers)

ENT EFAVIRENZ ( (4R)-6-CHLORO-4-(CYCLOPROPYLETHYNYL)-1,4-DIHYDRO-4-(TRIFLUOROMETHYL)-2H-3,1-BENZOXAZIN-2-ONE ) (10 suppliers)

IUPAC Name: (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 154801-74-8
Synonyms: UNII-CEE19E5D5F, (4r)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, ent Efavirenz, R-Isomer of Efavirenz, CEE19E5D5F, AC1L9W75, AC1Q4I14, SCHEMBL13098636, CTK4C8406, KST-1A1710, (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one, AR-1A5998, ZINC00018097, RT-012466, FT-0667824, L743725, L 743725, L-743,725, (4R)-6-Chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro--benzo[d][1,3]oxazin-2-one

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	315.674970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOQHMRABVBWPR-CYBMUJFWSA-N

154801-74-8

ENT NAXAGOLIDE HYDROCHLORIDE (10 suppliers)

IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride | CAS Registry Number: 100935-99-7
Synonyms: Naxagolide HCl, NAXAGOLIDE HYDROCHLORIDE, ent Naxagolide Hydrochloride, MK 458, MK-458, 99705-65-4, L-647339, Nazagolide HCl, Dopazinol Hydrochloride, (+)-PHNO Hydrochloride, SureCN122853, AC1L1N6X, UNII-E5KFJ9796W, cc-181, PHNO-(+), CHEMBL2106804, Naxagolide hydrochloride (USAN), CTK8E7920, AG-I-02312, FT-0672658

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNEACMQMRLNNIL-CTHHTMFSSA-N

100935-99-7

ENT S-(+)-ATOMOXETINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: (3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 82857-39-4
Synonyms: (S)-Tomoxetine hydrochloride, ent S-(+)-Atomoxetine Hydrochloride, SureCN2206798, (+)-Tomoxetine hydrochloride, CTK8F9453, (S)-(+)-Tomoxetine Hydrochloride, AG-H-31405, LY139602, LY 139602, FT-0662317, (|AS)-N-Methyl-|A-(2-methylphenoxy)benzenepropanamine Hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, hydrochloride, (gammaS)-

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUCXVPAZUDVVBT-LMOVPXPDSA-N

82857-39-4

ENT- GALANTHAMINE (7 suppliers)

IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-methylsulfonylpiperazine | CAS Registry Number: 60384-53-4
Synonyms: 1-(2-Fluoro-benzyl)-4-methanesulfonyl-piperazine, 1-(2-fluorobenzyl)-4-(methylsulfonyl)piperazine, BAS 03050249, AC1LESG5, AC1Q6VMP, CBMicro_019253, Oprea1_246311, Oprea1_743573, CTK8D7386, MolPort-001-561-953, KST-1B6124, AR-1B0802, CCG-13516, STK126939, ZINC19572567, AKOS000548339, MCULE-4316420936, BIM-0019252.P001, ST45110163, ST50643763

Molecular Formula:	C₁₂H₁₇FN₂O₂S	Molecular Weight:	272.338983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNGQHXOMCWVKDF-UHFFFAOYSA-N

60384-53-4

Ent-(+)-Verticilide (1 supplier)

2056011-05-1

ent-(13S)-13-Hydroxyatis-16-ene-3,14-dione (6 suppliers)

Synonyms: Antiquorin, NSC640504, AC1L7Y50, NSC-640504, NCI60_013494

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQKJSKXVMBIKGF-ZSWWFFRDSA-N

125356-08-3

ENT-[AMYLOID Î’-PROTEIN (20-16)]-Î’-ALA-D-LYS(ENT-[AMYLOID Î’-PROTEIN (16-20)]) (1 supplier)

ENT-[AMYLOID Î’-PROTEIN (20-16)]-Î’-ALA-D-LYS(ENT-[AMYLOID Î’-PROTEIN (16-20)]), ENT-[RETRO-AMYLOID Î’-PROTEIN (16-20)]-Î’-ALA-D-LYS(ENT-[AMYLOID Î’-PROTEIN (16-20)]), (FFVLK)2(Î’A)K (TANDEM DIMER) (1 supplier)

ENT-1 (1 supplier)

ent-11,16-Epoxy-15-hydroxykauran-19-oic acid (7 suppliers)

Synonyms: ent-11,16-Epoxy-15-hydroxykauran-19-oi

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNEBMVMFRKVVMY-WDBBLRBBSA-N

77658-46-9

ent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olide (7 suppliers)

IUPAC Name: (4aR,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 130466-20-5
Synonyms: CHEMBL3746967, APBWFLZKYHYLIC-QOSLBHJFSA-N, Ent-11a-hydroxyabieta-8(14),13(15)-dien-16,12-alphaolide, Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide, (5beta,9beta,10alpha,12S)-11beta-Hydroxy-12,16-epoxyabieta-8(14),13(15)-diene-16-one

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APBWFLZKYHYLIC-QOSLBHJFSA-N

130466-20-5

ent-11β,18-Dihydroxy-16α,17-isopropylidenedioxyatisan-3-one (1 supplier)

2056274-46-3

ent-13,16?,17-Trihydroxykauran-19-oic acid (3 suppliers)

142543-30-4

ENT-13-EPI-12-ACETOXYMANOYL OXIDE (3 suppliers)

IUPAC Name: [(2R,3R,4aS,6aR,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-2-yl] acetate | CAS Registry Number: 122551-69-3
Synonyms: Manoyl oxide F1, Ent-13-epi-12-acetoxymanoyl oxide, CID129740, (2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))-3-Ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-2-ol acetate, 1H-Naphtho(2,1-b)pyran-2-ol, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, acetate, (2R-(2alpha,3beta,4abeta,6aalpha,10abeta,10balpha))-

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZMQJOCDCYRIJB-PACCEGMYSA-N

122551-69-3

ent-14,15-Dinor-13-oxolabda-8(17),11-dien-18-oic acid (9 suppliers)

IUPAC Name: (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-(3-oxobut-1-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 875585-30-1

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQLIBSZGTNAGNT-MVJTYMMSSA-N

875585-30-1

ent-14,16-Epoxy-8-pimarene-3,15-diol (8 suppliers)

IUPAC Name: (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-2,3a,4,5,5a,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-1,7-diol | CAS Registry Number: 1188281-98-2
Synonyms: MolPort-035-705-938, ZINC70455238, W1504, Phenanthro[1,2-b]furan-1,7-diol,1,2,3a,4,5,5a,6,7,8,9,9a,10,11,11a-tetradecahydro-6,6,9a,11a-tetramethyl-,(1R,3aR,5aS,7R,9aR,11aR)-

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJVSSCWLDLYDFI-WRPXMVFYSA-N

1188281-98-2

ent-15a-Acetoxy-11a-hydroxykaur-16-en-19-oic acid (3 suppliers)

IUPAC Name: (1R,4S,5R,9R,10S,11S,13R,15R)-15-acetyloxy-11-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | CAS Registry Number: 70324-38-8
Synonyms: (4R,4aS,6aR,7R,9R,11S,11aS,11bR)-7-Acetoxy-11-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJUASWOCOCOKSH-JJAPNAJXSA-N

70324-38-8

ent-16-Oxobeyeran-19-N-methylureido (1 supplier)

1569100-89-5

ent-16a,17-Dihydroxy-19-kauranoic acid (4 suppliers)

IUPAC Name: (1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | CAS Registry Number: 74365-74-5
Synonyms: 16beta,17-dihydroxy-ent-kaurane-19-oic acid, CHEBI:65778, (5beta,8alpha,9beta,10alpha)-16,17-dihydroxykauran-18-oic acid, AC1LAIRU, hydroxy-(hydroxymethyl)-dimethyl-[?]carboxylic acid, CHEMBL482613, ZINC6491271, 16B,17-Dihydroxykaruran-18-oic acid, LMPR0104130006, (16S)-16,17-Dihydroxykaura-18-oic acid, Ent-16Alpha,17-Dihydroxy-19-Kauranoic Acid, 16.beta.,17-Dihydroxy-ent-kauran-19-oic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.472 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRBLTWPEPGRXQN-WMUQSPHGSA-N

74365-74-5

ENT-16A-METHYLAMINO-3-METHOXY-1,3,5(10)-ESTRATRIEN-17SS-OL (3 suppliers)

IUPAC Name: (8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-16-(methylamino)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 90193-07-0
Synonyms: Mamoet, CID146139, 16-Methylamino-3-methoxy-1,3,5-estratrien-17-ol, Ent-16alpha-methylamino-3-methoxy-1,3,5(10)-estratrien-17beta-ol, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-16-(methylamino)-, (16alpha,17beta)-

Molecular Formula:	C₂₀H₂₉NO₂	Molecular Weight:	315.449760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAAUZDAEYKKKSW-NADOGSGZSA-N

90193-07-0

ent-16beta,17-Dihydroxy-19-kauranoic acid (8 suppliers)

Synonyms: Diterpenoid SP-II, C09087, AC1L9C4K, CHEMBL519801, E-16.alpha.,17-Dihydroxykauran-19-oic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRBLTWPEPGRXQN-INIPNLRTSA-N

3301-61-9

ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid (3 suppliers)

55483-24-4

ent-16beta,17-Isopropylidenedioxykaurane (8 suppliers)

Synonyms: ZINC96023683, W1425, (1's,4r,4'r,9'r,10'r,13'r)-2,2,5',5',9'-pentamethylspiro[1,3-dioxolane-4,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIJYVQFJGWLPQH-NXKRBXPFSA-N

58493-71-3

ent-17-Hydroxykaur-15-en-19-oic acid (7 suppliers)

Synonyms: AGN-PC-00OCIF, (5beta,8alpha,9beta,10alpha)-17-hydroxykaur-15-en-18-oic acid

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEQHVCXFKPCQNM-UHFFFAOYSA-N

35030-38-7

ent-17-Hydroxykaura-9(11),15-dien-19-oic acid (4 suppliers)

Synonyms: DHJHHWUTSBRYMY-ZWIPKVPUSA-N, ent-17-Hydroxykaura-9(11),15-dien-19-oicacid

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHJHHWUTSBRYMY-ZWIPKVPUSA-N

1588516-88-4

ent-17-Hydroxykauran-3-one (8 suppliers)

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHTFWLIJEYMGTO-CTZJSOCVSA-N

960589-81-5

ent-17-Methylmorphinan-3-ol (0 suppliers)

ENT-17A-ETHYNYLESTRA-1,3,5(10)-TRIEN-3,17-DIOL (2 suppliers)

10453-39-1

ent-19-Hydroxy-16α,17-isopropylidenedioxyatisan-3-one (1 supplier)

2056274-45-2

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