SARECYCLINE, [3H]-,Saredutant Suppliers & Manufacturers

CHEMICAL products beginning with : S

7551 to 7600 of 64618 results Page:

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PRODUCT NAME

CAS Registry Number

SARECYCLINE, [3H]- (0 suppliers)

Saredutant (5 suppliers)

IUPAC Name: N-[(2S)-4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide | CAS Registry Number: 142001-63-6
Synonyms: CHEBI:215369, SR 48968C, SR-48968, CID104974, PDSP1_000659, PDSP2_000650, SR 48968, SR48968, LS-25204, SR-48965, SR-489686, (S)-N-Methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide, Benzamide, N-((2S)-4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)-, N-((S)-beta-(2-(4-Acetamido-4-phenylpiperidino)ethyl)-3,4-dichlorophenethyl)-N-methylbenzamide, N-[(R)-4-(4-Acetylamino-4-phenyl-piperidin-1-yl)-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide, N-[(S)-4-(4-Acetylamino-4-phenyl-piperidin-1-yl)-2-(3,4-dichloro-phenyl)-butyl]-N-methyl-benzamide

Molecular Formula:	C₃₁H₃₅Cl₂N₃O₂	Molecular Weight:	552.534500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGKXDIMONUAMFR-AREMUKBSSA-N

142001-63-6

saredutant (4 suppliers)

IUPAC Name: N-[4-(4-acetamido-4-phenylpiperidin-1-yl)-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide | CAS Registry Number: 159125-41-4
Synonyms: SureCN676170, CHEMBL56835, CHEBI:189995, KB-57369, L001433, Benzamide,N-[4-[4-(acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methyl-, N-[(2S)-4-[4-(acetylamino)-4-phenylpiperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide

Molecular Formula:	C₃₁H₃₅Cl₂N₃O₂	Molecular Weight:	552.534500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGKXDIMONUAMFR-UHFFFAOYSA-N

159125-41-4

Sargachromanol E (1 supplier)

856414-54-5

SARGADIOL II (1 supplier)

142060-03-5

Sargaquinone (0 suppliers)

57576-82-6

SARGATRIOL (2 suppliers)

IUPAC Name: (3E,5R,6R,7E)-1-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-4,8,12-trimethyltrideca-3,7,11-triene-5,6-diol | CAS Registry Number: 55831-27-1

Molecular Formula:	C₂₇H₃₈O₄	Molecular Weight:	426.588220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NLMRJUCJUFPPBR-BRFQYEGYSA-N

55831-27-1

SARGENOSIDE (1 supplier)

152468-88-7

SARGENTGLORYVINE STEM PLANT EXTRACT (0 suppliers)

SARGENTGLORYVINESTEM (0 suppliers)

Sargentol (3 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)oxiran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | CAS Registry Number: 623928-18-7

Molecular Formula:	C₁₇H₂₄O₁₀	Molecular Weight:	388.369 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WNRIBPSKHRJWFY-XMVPNRFBSA-N

623928-18-7

Sargramostim (3 suppliers)

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 123774-72-1
Synonyms: 4-aminobutyric acid, 4-Aminobutanoic acid, GABA, gamma-aminobutyric acid, 56-12-2, Piperidic acid, Piperidinic acid, Aminalon, butanoic acid, 4-amino-, Gaballon, Gammalon, Mielogen, Gammalone, Mielomade, Gamarex, Gammasol, Gammar, Reanal, gamma-amino-n-butyric acid, Immu-G

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

123774-72-1

Sari 59-801 (2 suppliers)

IUPAC Name: 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanol | CAS Registry Number: 80565-58-8
Synonyms: |A-(dimethylaminomethyl)-2-(3-ethyl-5-methyl-4-isoxazolyl)-1h-indole-3-methanol, 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanol, alpha-(Dimethylaminomethyl)-2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indole-3-methanol, Sari-59-801, AC1Q4YT5, SureCN4983559, AC1L32I8, AC1Q2U94, CTK3E8135, AR-1L8477, AG-H-23953, 1H-Indole-3-methanol, alpha-((dimethylamino)methyl)-2-(3-ethyl-5-methyl-4-isoxazolyl)-, 2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethan-1-ol

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMGOZCSXMVXXRS-UHFFFAOYSA-N

80565-58-8

Saricandin (1 supplier)

178494-90-1

Saridegib (3 suppliers)

IUPAC Name: N-[(3R,3'R,3'aS,4aR,6'S,6aR,6bS,7'aR,9S,12aS,12bS)-3',6',11,12b-tetramethylspiro[1,2,3,4,4a,5,6,6a,6b,7,8,10,12,12a-tetradecahydronaphtho[2,1-a]azulene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]methanesulfonamide | CAS Registry Number: 1037210-93-7
Synonyms: SARIDEGIB, Saridegib (USAN), Saridegib [USAN], IPI 926, IPI-926, IP9 FREE BASE, SureCN421999, UNII-JT96FPU35X, FIN-5, IPI-926 FREE BASE, CHEMBL538867, CHEBI:654350, IPI926000, IPI9260000, D10324, Methanesulfonamide, N-((2S,3R,3'R,3aS,4'aR,6S,6'aR,6'bS,7aR,12'aS,12'bS)- 2',3',3a,4,4',4'a,5,5',6,6',6'a,6'b,7,7',7a,8',10',12',12'a,12'b-eicosahydro-3,6,11',12'b-tetramethylspiro(furo(3,2-b)pyridine-2(3H),9'(1'H)-naphth(2,1-a)azulen)-3'-yl)-

Molecular Formula:	C₂₉H₄₈N₂O₃S	Molecular Weight:	504.768020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZLFFNCLTRVYJG-WWGOJCOQSA-N

1037210-93-7

SARIDON (2 suppliers)

IUPAC Name: 3,3-diethyl-1H-pyridine-2,4-dione; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8064-93-5
Synonyms: Saridon, CID165692, Caffeine mixture with phenacetin, propyphenazone and pyrithyldione, Acetamide, N-(4-ethoxyphenyl)-, mixt. with 3,3-diethyl-2,4(1H,3H)-pyridinedione, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one and 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula:	C₄₁H₅₄N₈O₇	Molecular Weight:	770.916860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FTXBYPJTBQIVJL-UHFFFAOYSA-N

8064-93-5

sarilumab (2 suppliers)

1189541-98-7

SARILUMAB (ANTI-IL-6RÎ‘) (0 suppliers)

Sarin. (1 supplier)

IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxypropane | CAS Registry Number: 107-44-8
Synonyms: SARIN, Nerve agent, Sarin II, Trilone 46, IMPF, nchembio.86-comp4, Isopropyl methylfluorophosphate, CCRIS 3416, C4H10FO2P, HSDB 6382, Isopropoxymethylphoshoryl fluoride, Isopropyl methanefluorophosphonate, O-Isopropyl methylphosphonofluoridate, Isopropoxymethylphosphoryl fluoride, Isopropyl methylfluorophosphonate, Isopropyl-methyl-phosphoryl fluoride, o-Isopropylmethyl Phosphonofluoridate, CID7871, CHEBI:609246, Isopropyl methylphosphonofluoridate

Molecular Formula:	C₄H₁₀FO₂P	Molecular Weight:	140.093164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYAHQFWOVKZOOW-UHFFFAOYSA-N

107-44-8

Saripidem (4 suppliers)

IUPAC Name: N-[[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-methylbutanamide | CAS Registry Number: 103844-86-6
Synonyms: Saripidem [INN], UNII-0J6174G60N, CHEBI:218031, CID3058746, N-[2-(4-Chloro-phenyl)-imidazo[1,2-a]pyridin-3-ylmethyl]-N-methyl-butyramide

Molecular Formula:	C₁₉H₂₀ClN₃O	Molecular Weight:	341.834600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIFDPEORUVTOCP-UHFFFAOYSA-N

103844-86-6

Sarisan (6 suppliers)

IUPAC Name: 5-methoxy-6-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 18607-93-7
Synonyms: CID95289, NSC27868, NSC44848, NSC 27868, AI3-31217, Benzene, 1-allyl-2-methoxy-4,5-methylenedioxy, 1-Allyl-2-methoxy-4,5-(methylenedioxy)benzene, C10493, 1,3-Benzodioxole, 5-methoxy-6-(2-propenyl)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHTIWFKXZWAD-UHFFFAOYSA-N

18607-93-7

SARIZOTAN; N-[[(2R)-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL]METHYL]-5-(4-FLUOROPHENYL)-3-PYRIDINEMETHANAMINE (5 suppliers)

IUPAC Name: 1-[(2R)-3,4,4a,8a-tetrahydro-2H-chromen-2-yl]-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine | CAS Registry Number: 351862-32-3
Synonyms: 1-(5-(4-Fluorophenyl)pyridin-3-yl)-N-((2R)-3,4,4a,8a-tetrahydro-2H-chromen-2-ylmethyl)methanamine, 3-Pyridinemethanamine, 5-(4-fluorophenyl)-N-(((2R)-3,4,4a,8a-tetrahydro-2H-1-benzopyran-2-yl)methyl)-

Molecular Formula:	C₂₂H₂₃FN₂O	Molecular Weight:	350.429223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCOZIFUVFVCYLG-NFOQDIRWSA-N

351862-32-3

SARIZOTANUM (4 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]methanamine | CAS Registry Number: 177975-08-5
Synonyms: Sarizotan, Sarizotan [INN], UNII-467LU0UCUW, CID3058747, EMD 128130, LS-192590, L001578, (-)-3-((((R)-2-Chromanylmethyl)amino)methyl)-5-(p-fluorophenyl)pyridine, N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine

Molecular Formula:	C₂₂H₂₁FN₂O	Molecular Weight:	348.413343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKFMQJUJWSFOLY-UHFFFAOYSA-N

177975-08-5

SARKOMYCIN (4 suppliers)

IUPAC Name: (1S)-2-methylidene-3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 11031-48-4
Synonyms: Sarcomycin, Sarkomycin, CID114586, LS-144574

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILFPCMXTASDZKM-YFKPBYRVSA-N

11031-48-4

SARKOMYCIN A (3 suppliers)

IUPAC Name: (1R)-2-methylidene-3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 489-21-4
Synonyms: Sarcomycin, Sarkomycin, Sarkomycin A, 874-21-5 (hydrochloride salt), CID114914, (1R)-2-Methylene-2-oxocyclopentanecarboxylic acid, Cyclopentanecarboxylic acid, 2-methylene-3-oxo-, (R)-, 13012-37-8, 1404-60-0

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILFPCMXTASDZKM-RXMQYKEDSA-N

489-21-4

SARKOMYCIN D (1 supplier)

190143-25-0

SARKOMYCIN NICOTINIC HYDRAZIDE COMPLEX (1 supplier)

IUPAC Name: 2-methylidene-3-oxocyclopentane-1-carboxylic acid; pyridine-3-carbohydrazide | CAS Registry Number: 101952-95-8
Synonyms: Compound SN, Sarkomycin compd. with nicotinic hydrazide, LS-57899, 1-Cyclopentanecarboxylic acid, 2-methylene-3-oxo-, compd. with nicotinic hydrazide

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.275900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBRBWHYRPDOEFB-UHFFFAOYSA-N

101952-95-8

SARLEUCIN (2 suppliers)

53814-27-0

SARM1 Protein, Human, Recombinant (His & KSI) (1 supplier)

SARM1 Protein, Human, Recombinant (His & Myc) (1 supplier)

SARM1 Protein, Mouse, Recombinant (His) (1 supplier)

SARM1-IN-2 (2 suppliers)

2396592-52-0

SARM1-IN-3 (1 supplier)

3046146-15-7

Sarmazenil (5 suppliers)

IUPAC Name: ethyl 7-chloro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 78771-13-8
Synonyms: Sarmazenilum, Sarmazenil (INN), Sarmazol [veterinary], Sarmazenilum [INN-Latin], UNII-F84AE7X24P, Sarmazol [veterinary] (TN), CHEBI:169153, CID71231, RO-15-3505, D08507, 7-Chloro-5-methyl-6-oxo-5,6-dihydro-4H-2,5,10b-triaza-benzo[e]azulene-3-carboxylic acid ethyl ester, Ethyl 7-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-(1,5-a)(1,4)benzodiazepine-3-carboxylate

Molecular Formula:	C₁₅H₁₄ClN₃O₃	Molecular Weight:	319.742960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSDBAFQWNWJTNG-UHFFFAOYSA-N

78771-13-8

Sarmenoside II (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 947409-90-7
Synonyms: HY-N12440, CS-0906857

Molecular Formula:	C₄₂H₄₆O₂₂	Molecular Weight:	902.800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: QQEHQKHTNVQKRA-YIMCHTOYSA-N

947409-90-7

Sarmenoside III (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 947409-91-8
Synonyms: HY-N12442, AT42667, CS-0906876

Molecular Formula:	C₄₂H₄₆O₂₃	Molecular Weight:	918.800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: MEQZSNYKOKZIGH-XTYPXWDISA-N

947409-91-8

SARMENTINE (4 suppliers)

Sarmentine-d8 (2 suppliers)

1795136-21-8

Sarmentocymarin (4 suppliers)

IUPAC Name: 3-[(3S,5R,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 98633-61-5
Synonyms: Sarmentocymarin [German], Sarmentogenin-D-sarmentosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3-O-methyl-D-xylo-hexopyranosyl)oxy)-11-alpha,14-dihydroxy-, Sarmentogenin-D-sarmentosid, LS-52394

Molecular Formula:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LEORFFVSVUWAEY-LWRMRMMTSA-N

98633-61-5

SARMENTOLIN (1 supplier)

220857-14-7

SARMENTOSE (1 supplier)

IUPAC Name: (3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal | CAS Registry Number: 13484-14-5
Synonyms: AC1NUTJY, Sarmentose (chemistry), CHEBI:33982, (3S,4S,5R)-4,5-dihydroxy-3-methoxyhexanal

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOYBREOSJSERKM-VQVTYTSYSA-N

13484-14-5

SARMENTOSE PEPPER HERB PLANT EXTRACT (0 suppliers)

Sarmentoside D(6CI,7CI,8CI,9CI) (0 suppliers)

IUPAC Name: (3S,5S,10S,11R,13R,14S,17R)-5,11,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11005-45-1
Synonyms: Sarmentoside C, Sarmentoside A, Sarmentoside A, crude crystallisate, Sarmentoside D, Sarmentosid D, Sarmentosid A-rohrkristallisat [German], Sarmentosid D [German], Sarmentosid A-rohrkristallisat, Card-20(22)-enolide, 3-((6-deoxy-alpha-L-talopyranosyl)oxy)-5,11,14-trihydroxy-19-oxo-, (3-beta,5-beta,11-alpha)-, 1384-35-6, 508-73-6

Molecular Formula:	C₂₉H₄₂O₁₁	Molecular Weight:	566.637180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: AZOXLPPOBHVORY-RJSIGILSSA-N

11005-45-1

Sarmentosin (8 suppliers)

IUPAC Name: (Z)-2-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile | CAS Registry Number: 71933-54-5
Synonyms: Sarmentosine, CID6438710, 2-Butenenitrile, 4-(beta-D-glucopyranosyloxy)-2-(hydroxymethyl)-, (E)-

Molecular Formula:	C₁₁H₁₇NO₇	Molecular Weight:	275.255180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FWAYDNJCBHNWQD-JVNCHOTKSA-N

71933-54-5

SARMENTOSINâ‰¥98.5%HPLC (0 suppliers)

Sarmustine (2 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]-methylamino]acetamide | CAS Registry Number: 81965-43-7
Synonyms: Sarcnu, Sarcosinamide chloroethylnitrosourea, Sarcosinamide chloroethyl nitrosourea, CHEBI:380533, NSC 364432, CID100773, NSC364432, 2-Chloroethyl-3-sarcosinamide-1-nitrosourea, NCI60_003356, LS-159291, 1-(Carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitrosourea, 2-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)propanamide, Urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-1-methyl-3-nitroso-, 2-[{[(2-chloroethyl)(nitroso)amino]carbonyl}(methyl)amino]acetamide, Acetamide, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl] methylamino]-

Molecular Formula:	C₆H₁₁ClN₄O₃	Molecular Weight:	222.629540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYHJFNXFVPGMBI-UHFFFAOYSA-N

81965-43-7

SAROASPIDIN A (2 suppliers)

IUPAC Name: 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112663-69-1
Synonyms: Saroaspidin A, CID3082648, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxobutyl)phenyl)methyl)-, 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxobutyl)phenyl)methyl)-2,5-cyclohexadien-1-one

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: QNAVIUVOJCTDPT-UHFFFAOYSA-N

112663-69-1

SAROASPIDIN B (3 suppliers)

IUPAC Name: 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-methyl-5-(2-methylbutanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112663-68-0
Synonyms: Saroaspidin B, CID3082647, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxobutyl)phenyl)methyl)-, 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxobutyl)phenyl)methyl)-2,5-cyclohexadien-1-one

Molecular Formula:	C₂₅H₃₂O₈	Molecular Weight:	460.516780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XEWUKGNAGYTTTK-UHFFFAOYSA-N

112663-68-0

SAROASPIDIN C (3 suppliers)

IUPAC Name: 3,5-dihydroxy-6,6-dimethyl-2-(2-methylbutanoyl)-4-[[2,4,6-trihydroxy-3-methyl-5-(2-methylbutanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112663-70-4
Synonyms: Saroaspidin C, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxobutyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxopropyl)phenyl)methyl)-, 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxobutyl)-6-((2,4,6-trihydroxy-3-methyl-5-(2-methyl-1-oxopropyl)phenyl)methyl)-2,5-cyclohexadien-1-one

Molecular Formula:	C₂₆H₃₄O₈	Molecular Weight:	474.543360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GOYXOMCJMHZWTD-UHFFFAOYSA-N

112663-70-4

Saroglitazar (8 suppliers)

IUPAC Name: (2S)-2-ethoxy-3-[4-[2-[2-methyl-5-(4-methylsulfanylphenyl)pyrrol-1-yl]ethoxy]phenyl]propanoic acid | CAS Registry Number: 495399-09-2
Synonyms: Lipaglyn, Saroglitazar [INN], UNII-E0YMX3S4JD

Molecular Formula:	C₂₅H₂₉NO₄S	Molecular Weight:	439.567060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRWFZSLZNUJVQW-DEOSSOPVSA-N

495399-09-2

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