(+)-oxy-Chlordane,(+)-P-MENTH-1-EN-9-OL Suppliers & Manufacturers

CHEMICAL products : Other

3401 to 3450 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-oxy-Chlordane (2 suppliers)

Synonyms: oxy-Chlordane, (+)-Oxy-chlordane, oxy-Chlordane 10 microg/mL in Cyclohexane, Oxychlordene, UNII-8TXX2ZYS5R, 8TXX2ZYS5R, 27304-13-8, ZINC196624836, oxy-Chlordane 10 microg/mL in Acetonitrile, oxy-Chlordane 100 microg/mL in Cyclohexane, UNII-VF1Z07OS2Z component VWGNQYSIWFHEQU-ZJIZBUSHSA-N

Molecular Formula:	C₁₀H₄Cl₈O	Molecular Weight:	423.741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWGNQYSIWFHEQU-ZJIZBUSHSA-N

155681-22-4

(+)-P-MENTH-1-EN-9-OL (1 supplier)

IUPAC Name: cobalt-57 | CAS Registry Number: 13981-50-5
Synonyms: Cobalt-57, AC1L2XM8, Cobalt, isotope of mass 57

Molecular Formula:	Co	Molecular Weight:	56.936291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUTLYIVDDKVIGB-YPZZEJLDSA-N

13981-50-5

(+)-P-Menth-1-En-9-Ol,Mixture Of Isomers (4 suppliers)

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol | CAS Registry Number: 18479-68-0
Synonyms: p-Menth-1-en-9-ol, p-Menth-1-ene-9-ol, (+)-p-Mentha-1-en-9-ol, 183741_ALDRICH, CID86753, EINECS 237-548-7, EINECS 242-366-6, ZINC04528591, beta,4-Dimethylcyclohex-3-ene-1-ethanol, p-Menth-1-en-9-ol, (4R,8R)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (+)-p-Menth-1-en-9-ol,mixture of isomers, LT03331350, p-Menth-1-en-9-ol, (4R,8S)-(+)-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [R-(R*,R*)]-, 3-Cyclohexene-1-ethanol, .beta.,4-dimethyl-, [s-(R*,S*)]-, 3-Cyclohexene-1-ethanol, beta,4-dimethyl-, (R-(R*,R*))-, 13835-30-8, 13835-74-0

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTYHGIAOVUPAAH-UHFFFAOYSA-N

18479-68-0

(+)-P-MENTH-1-ENE (7 suppliers)

IUPAC Name: (4R)-1-methyl-4-propan-2-ylcyclohexene | CAS Registry Number: 1195-31-9
Synonyms: Menthene, (+)-Carvomenthene, CARVOMENTHENE, (+)-p-Menth-1-ene, 63655_FLUKA, MolPort-003-937-992, CID70954, EINECS 214-794-3, (R)-4-(Isopropyl)-1-methylcyclohexene, (R)-(+)-4-Isopropyl-1-methylcyclohexene, Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FAMJUFMHYAFYNU-JTQLQIEISA-N

1195-31-9

(+)-P-MENTH-2-ENE-1, 8-DIOL (4 suppliers)

IUPAC Name: (1R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohex-2-en-1-ol | CAS Registry Number: 20053-40-1
Synonyms: p-Menth-2-en-1,8-diol, trans, (+)-P-MENTH-2-ENE-1,8-DIOL, AC1O5BY7, SureCN1039305, CTK1H1627, 54164-91-9, (1R,4R)-2-Menthene-1,8-diol, EINECS 259-006-9, AG-F-87283, (R,R)-(+)-p-Menth-2-ene-1,8-diol, (1R,4R)-4-(2-hydroxypropan-2-yl)-1-methyl-cyclohex-2-en-1-ol, (1R,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohex-2-en-1-ol, (1R,4R)-4-Hydroxy-|A,|A,4-trimethyl-2-cyclohexene-1-methanol, trans-4-Hydroxy-alpha,alpha,4-trimethylcyclohex-2-ene-1-methanol, 54164-90-8

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWFVRMWMBYDDFY-WPRPVWTQSA-N

20053-40-1

(+)-p-mentha-2,8-dien-1-ol (0 suppliers)

7121-40-0

(+)-p-Methoxyamphetamine Hydrochloride (1 supplier)

50505-81-2

(+)-Pagoclone (2 suppliers)

IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one | CAS Registry Number: 133737-32-3
Synonyms: Pagoclone, UNII-38VAG2SA33, RP-59037, IP-456, 133737-48-1, RP-62955, 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)isoindolin-1-one, CI-1043, IP 456, RP 59037, RP 62955, Pagoclone (USAN/INN), AC1L2ZKA, (+)-RP 59037, MLS006010289, SCHEMBL449997, 38VAG2SA33, CHEMBL2104745, SCHEMBL14336500, EX-A896

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.898 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIUPRQPBWVEQJJ-UHFFFAOYSA-N

133737-32-3

(+)-Pantothenic Acid Calcium Salt Hydrate (3 suppliers)

IUPAC Name: calcium 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 305808-23-5
Synonyms: Panthoject, Calpanate, Pantholin, Pancal, Stuartinic, Calpan, Cris Pan, Mixture Name, calcium pantothenate, Pantothenate calcium, Calcii pantothenas, Calcium panthothenate, D-pantothenic acid, Pantotenato calcico, Ca-HOPA, Calcium D-pantothenate, Bis(pantothenato)calcium, Pantothenate de calcium, Dextro calcium pantothenate, Vitamin B5, calcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UHFFFAOYSA-L

305808-23-5

(+)-PAPAVEROXINOLINE ACETATE (2 suppliers)

IUPAC Name: [6-[(S)-acetyloxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxyphenyl]methyl acetate | CAS Registry Number: 106982-95-0
Synonyms: (+)-Papaveroxinoline Acetate

Molecular Formula:	C₂₆H₃₁NO₉	Molecular Weight:	501.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PORLMVUCRQGQQT-VWNXMTODSA-N

106982-95-0

(+)-PD 128907 hydrochloride (8 suppliers)

IUPAC Name: (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 300576-59-4
Synonyms: S(+)-PD 128,907 hydrochloride, (+/-)-PD 128,907 hydrochloride, PD 125,530, (+)-PD 128,907 hydrochloride, R(-)-PD 128,908 hydrochloride, (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, EU-0101038, P183_SIGMA, P201_SIGMA, P216_SIGMA, MLS002153393, CHEMBL1256778, MolPort-003-959-173, (?)-PD 128,907 hydrochloride, AKOS015900216, EX-3305, LP00988, LP01038, SPD-128907, NCGC00094286-01

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCFXOTRONMKUJB-QMDUSEKHSA-N

300576-59-4

(+)-PEMOLINE (2 suppliers)

3469-01-0

(+)-Penbutolol (4 suppliers)

IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol | CAS Registry Number: 38363-41-6
Synonyms: Isopenbutolol, Asperflavin, R-(+)-Isopenbutolol, CCRIS 2854, CID162302, NCGC00016841-01, CAS-38363-32-5, LS-121999, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (R)-

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQXKVJAGOJTNJS-OAHLLOKOSA-N

38363-41-6

(+)-PENFLUTIZIDE (1 supplier)

96782-93-3

(+)-PENTAZOCINE HYDRATE (0 suppliers)

(+)-PERILLAALDEHYDE, 98+% (0 suppliers)

(+)-Perillaldehyde (5 suppliers)

IUPAC Name: (4R)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 5503-12-8
Synonyms: (+)-Perillaaldehyde, (R)-(+)-Perillaldehyde, (R)-p-Mentha-1,8-dien-7-al, (R)-4-Isopropenylcyclohexene-1-carboxaldehyde, (R)-4-(Prop-1-en-2-yl)cyclohex-1-ene-1-carboxaldehyde, ()-Perillaaldehyde, (R)-Perillaldehyde, Perillaldehyde, (+)-, AC1LU7HG, UNII-H5VW56IL2T, Perillaldehyde D-form [MI], 77301_ALDRICH, 77301_FLUKA, ZINC01529473, FT-0673634, FT-0686825, (4R)-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde, (4R)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde, UNII-6EQL0XA86G component RUMOYJJNUMEFDD-JTQLQIEISA-N, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, (4R)-

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

InChIKey: RUMOYJJNUMEFDD-JTQLQIEISA-N

5503-12-8

(+)-PERILLYL ALCOHOL TERPENE STANDARD (5 suppliers)

IUPAC Name: [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | CAS Registry Number: 57717-97-2
Synonyms: (+)-PERILLYL ALCOHOL, (4R)-perillyl alcohol, UPCMLD-DP082, CHEMBL1593539, SCHEMBL15681915, UPCMLD-DP082:001, MolPort-035-758-565, ZINC04521773, AKOS006237377, NCGC00161638-01, AJ-51452, I14-33846, UNII-319R5C7293 component NDTYTMIUWGWIMO-JTQLQIEISA-N

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDTYTMIUWGWIMO-JTQLQIEISA-N

57717-97-2

(+)-Peusedanol (7 suppliers)

IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one | CAS Registry Number: 20516-23-8
Synonyms: ZINC14650280

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRTWKAQFZYXAEJ-GFCCVEGCSA-N

20516-23-8

(+)-phosphonomycin disodium salt (2 suppliers)

26017-01-6

(+)-Pileamartine A (0 suppliers)

2230306-50-8

(+)-Pinaneborane (7 suppliers)

IUPAC Name: boron;4,6,6-trimethylbicyclo[3.1.1]heptane-4,5-diol | CAS Registry Number: 90084-43-8
Synonyms: Pinanediol borane, ACMC-209r4s, CTK8B2648, ANW-39434, AKOS015833619, KB-59650, FT-0691467, I14-24577

Molecular Formula:	C₁₀H₁₈BO₂	Molecular Weight:	181.059720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMTILVGYSWITKZ-UHFFFAOYSA-N

90084-43-8

(+)-Pinanediol (40 suppliers)

IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

18680-27-8

(+)-PINANEDIOL (1S)-CHLORO-2-AZIDOETHANEBORONATE (0 suppliers)

1043894-62-7

(+)-PINANEDIOL (1S)-CHLORO-PROPYLBORONATE (0 suppliers)

IUPAC Name: (1S,2S,6R,8S)-4-[(1S)-1-chloropropyl]-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane | CAS Registry Number: 319010-99-6
Synonyms: (1S,2S,6R,8S)-4-((S)-1-Chloro-propyl)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]decane, AKOS032961365

Molecular Formula:	C₁₃H₂₂BClO₂	Molecular Weight:	256.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVZWPTBKAXOTDQ-ONYIWYLUSA-N

319010-99-6

(+)-Pinanediol-2-O-(hydrogen Sulfate) (2 suppliers)

1193176-37-2

(+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 74957-57-6
Synonyms: (+)-Phylliroside, ZINC38143566, (+)-Pinoresinol monomethyl ether O-|A-D-glucopyranoside

Molecular Formula:	C₂₇H₃₄O₁₁	Molecular Weight:	534.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KFFCKOBAHMGTMW-UZAJXFTPSA-N

74957-57-6

(+)-PINORESINOL-DI-O-Î’-D-GLCOSIDE, 98% (0 suppliers)

(+)-Plakevulin A (1 supplier)

518035-27-3

(+)-Podophyllotoxine (2 suppliers)

77519-37-0

(+)-Podototarin (1 supplier)

IUPAC Name: (4bS,8aS)-3-[(4bS,8aS)-2-hydroxy-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl]-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol | CAS Registry Number: 2539-02-8
Synonyms: Podototarin, CHEMBL3138702

Molecular Formula:	C₄₀H₅₈O₂	Molecular Weight:	570.902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFUVOURUUJLQSB-QGJJZOTOSA-N

2539-02-8

(+)-Polyalthic acid methyl ester (1 supplier)

IUPAC Name: methyl (1R,4aR,5S,8aR)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | CAS Registry Number: 10267-15-9

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCZZBGIVZGGJDO-UYWIDEMCSA-N

10267-15-9

(+)-Potassium Ds-Threo-Isocitrate Monobasic (6 suppliers)

IUPAC Name: potassium (2S,3R)-2-(carboxymethyl)-3,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 20226-99-7
Synonyms: L-Isocitric acid, 58790_ALDRICH, 58790_FLUKA, CID5489994, ()-Potassium Ds-threo-isocitrate monobasic, (+)-Potassium Ds-threo-isocitrate monobasic, Ds-()-threo-Isocitric acid monopotassium salt, Ds-(+)-threo-Isocitric acid monopotassium salt, (1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid monopotassium salt

Molecular Formula:	C₆H₇KO₇	Molecular Weight:	230.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVLPTBJBFVJENN-LEJBHHMKSA-M

20226-99-7

(+)-PPM (5 suppliers)

IUPAC Name: [(3R,5R)-5-(diphenylphosphanylmethyl)pyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 77450-05-6
Synonyms: SCHEMBL8039430, DB-009319, (2R,4R)-4-(Diphenylphosphino)-2-(diphenylphosphinomethyl)pyrrolidine

Molecular Formula:	C₂₉H₂₉NP₂	Molecular Weight:	453.494784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQHKXSOICTYGQD-FUFSCUOVSA-N

77450-05-6

(+)-PROFENAMINE (1 supplier)

115016-99-4

(+)-PROSTAGLANDIN E1 (4 suppliers)

38360-96-2

(+)-Pseudococaine Hydrochloride (1 supplier)

112547-19-0

(+)-Pseudoephedrine sulfate (13 suppliers)

IUPAC Name: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 7460-12-0
Synonyms: Afrinol, Afrinol (TN), Pseudoephedrine sulfate, Pseudoephedrine sulfate (USP), D05649

Molecular Formula:	C₂₀H₃₂N₂O₆S	Molecular Weight:	428.542880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CAVQBDOACNULDN-NRCOEFLKSA-N

7460-12-0

(+)-PSEUDOEPHEDRINE,BENZOATE HCL (1 supplier)

IUPAC Name: [(1S,2S)-2-(methylamino)-1-phenylpropyl] benzoate hydrochloride | CAS Registry Number: 7699-91-4
Synonyms: CID6451054, ( )-Pseudoephedrine hydrochloride, benzoate (ester), (+)-Pseudoephedrine hydrochloride, benzoate (ester), Pseudoephedrine, benzoate (ester), hydrochloride, (+)-

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYNPFHSNOVRHTR-MELYUZJYSA-N

7699-91-4

(+)-PSI REAGENT (0 suppliers)

(+)-Psychotriasine (0 suppliers)

1253641-92-7

(+)-Puerol B 2''-O-glucoside (5 suppliers)

IUPAC Name: (2R)-2-[(4-hydroxyphenyl)methyl]-3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2H-furan-5-one | CAS Registry Number: 868409-19-2
Synonyms: MolPort-039-052-706, ZINC252488308

Molecular Formula:	C₂₄H₂₆O₁₀	Molecular Weight:	474.462 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IOVBNDMOPKKFCH-ZAUXWKBESA-N

868409-19-2

(+)-R-LIMONENE (1 supplier)

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 95327-98-3
Synonyms: D-Limonene, (+)-Limonene, (+)-(4R)-Limonene, (+)-carvene, Citrene, (R)-(+)-Limonene, (R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (R)-p-Mentha-1,8-diene, (+)-p-Mentha-1,8-diene, Kautschiin, Carvene, Glidesafe, Glidsafe, Refchole, d-p-Mentha-1,8-diene, Hemo-sol, (R)-4-Isopropenyl-1-methyl-1-cyclohexene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

95327-98-3

(+)-Rhododendrol (7 suppliers)

IUPAC Name: 4-[(3S)-3-hydroxybutyl]phenol | CAS Registry Number: 59092-94-3
Synonyms: UNII-5I28TB0QTK, 4-[(3S)-3-hydroxybutyl]phenol, d-Betuligenol, (+)-Betuligenol, (S)-Frambinol, (S)-(+)-Rhododendrol, AC1LJ92A, 5I28TB0QTK, QSPL 156, CHEMBL1778763, SCHEMBL13698055, ZINC506563, ZINC00506563, Benzenepropanol, 4-hydroxy-alpha-methyl-, (S)-, Benzenepropanol, 4-hydroxy-alpha-methyl-, (alphaS)-, UNII-12QWN45UL0 component SFUCGABQOMYVJW-QMMMGPOBSA-N

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFUCGABQOMYVJW-QMMMGPOBSA-N

59092-94-3

(+)-Rubiginone B2 (1 supplier)

130549-58-5

(+)-Rutin trihydrate (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate | CAS Registry Number: 250249-75-3
Synonyms: Rutin trihydrate, Rutin hydrate, Vitamin P hydrate, Vitamin P trihydrate, Quercetin-3-rutinoside hydrate, Quercetin-3-rutinoside trihydrate, Rutoside trihydrate, Rutin hydrate (JAN), Rutoside trihydrate [EP], SureCN1096921, R5143_SIGMA, UNII-RF4N03853G, 78095_FLUKA, 84082_FLUKA, 84082_SIGMA, D00190, 207671-50-9, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, trihydrate

Molecular Formula:	C₂₇H₃₆O₁₉	Molecular Weight:	664.563340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: NLLBWFFSGHKUSY-JPRRWYCFSA-N

250249-75-3

(+)-S-AROTINOLOL (2 suppliers)

IUPAC Name: 5-[2-[(2S)-3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide | CAS Registry Number: 139332-61-9
Synonyms: UNII-0Y3IY24WH0, 0Y3IY24WH0, Arotinolol, (S)-, NCGC00181107-01, SCHEMBL80714, CHEMBL1724005, AJ-26858, UNII-394E3P3B99 component BHIAIPWSVYSKJS-VIFPVBQESA-N, 2-Thiophenecarboxamide, 5-(2-(((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-

Molecular Formula:	C₁₅H₂₁N₃O₂S₃	Molecular Weight:	371.541140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BHIAIPWSVYSKJS-VIFPVBQESA-N

139332-61-9

(+)-S-METHYL-L-CYSTEINE-S-OXIDE (0 suppliers)

(+)-S-METHYLAMPHETAMINE HYDROCHLORIDE (0 suppliers)

(+)-S-Myricanol glucoside (6 suppliers)

Molecular Formula:	C₂₇H₃₆O₁₀	Molecular Weight:	520.575 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NPSYWDNXSMBWKP-UHFFFAOYSA-N

449729-89-9

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