(+/-)-{13C6}-PMMA HYDROCHLORIDE,(+/-)-1,1'-Binaphthyl-2,2'-Diyl Hydrogen Phosphate Suppliers & Manufacturers

CHEMICAL products : Other

3701 to 3750 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+/-)-{13C6}-PMMA HYDROCHLORIDE (0 suppliers)

(+/-)-1,1'-Binaphthyl-2,2'-Diyl Hydrogen Phosphate (3 suppliers)

IUPAC Name: 13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 50574-52-2
Synonyms: 39648-67-4, 35193-63-6, 35193-64-7, 1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, (11bS)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (R)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, (R)-(-)-BNP ACID, C20H13O4P, (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate, (S)-(+)-BNP ACID, JEHUZVBIUCAMRZ-UHFFFAOYSA-N, R-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, (S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate, (R)-(-)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate, (S)-(+)-2,2'-Dihydroxy-1,1'-binaphthyl Hydrogen Phosphate

Molecular Formula:	C₂₀H₁₃O₄P	Molecular Weight:	348.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-N

50574-52-2

(+/-)-1,1,1-Trifluoro-2-phenylbutane (0 suppliers)

IUPAC Name: 1,1,1-trifluorobutan-2-ylbenzene | CAS Registry Number: 90794-17-5
Synonyms: (1,1,1-Trifluorobut-2-yl)benzene, SCHEMBL5700800, 1,1,1-Trifluoro-2-phenylbutane, 1,1,1-trifluorobutan-2-ylbenzene, AKOS005255918

Molecular Formula:	C₁₀H₁₁F₃	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZMVVDRHYXFXMR-UHFFFAOYSA-N

90794-17-5

(+/-)-1,2,2,2-TETRACHLOROETHYL CHLOROFORMATE (5 suppliers)

IUPAC Name: [(1R)-1,2,2,2-tetrachloroethyl] carbonochloridate | CAS Registry Number: 98015-53-3
Synonyms: ZINC04262408, CID11886852

Molecular Formula:	C₃HCl₅O₂	Molecular Weight:	246.303840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RINXZIYBNVEZRT-SFOWXEAESA-N

98015-53-3

(+/-)-1,2,3,6-Tetrahydro-2,3'-bipyridine (0 suppliers)

27430-90-0

(+/-)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE (0 suppliers)

(+/-)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE DIHYDROCHLORIDE,>98.0%(LC)(N) (0 suppliers)

(+/-)-1,2-DI-O-HEPTADECANOYLGLYCEROL (4 suppliers)

IUPAC Name: (2-heptadecanoyloxy-3-hydroxypropyl) heptadecanoate | CAS Registry Number: 98896-81-2
Synonyms: AC1NDK4Q, CTK5I0112, AG-I-00545, D-3210, (2-heptadecanoyloxy-3-hydroxypropyl) heptadecanoate

Molecular Formula:	C₃₇H₇₂O₅	Molecular Weight:	596.964580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGROBSGNJZWWRZ-UHFFFAOYSA-N

98896-81-2

(+/-)-1,2-DIDECANOYLGLYCEROL (3 suppliers)

IUPAC Name: (1-decanoyloxy-3-hydroxypropan-2-yl) decanoate | CAS Registry Number: 82950-64-9
Synonyms: 1,2-Dicaprin, didecanoyl glycerol, 1,2-Didecanoylglycerol, 1,2-Didecanoyl-sn-glycerol, CBiol_001866, BSPBio_001289, KBioGR_000009, KBioSS_000009, CHEBI:11152, KBio2_000009, KBio2_002577, KBio2_005145, KBio3_000017, KBio3_000018, CID1321, Bio1_000152, Bio1_000641, Bio1_001130, Bio2_000009, Bio2_000489

Molecular Formula:	C₂₃H₄₄O₅	Molecular Weight:	400.592460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNSDEDOVXZDMKM-UHFFFAOYSA-N

82950-64-9

(+/-)-1,2-Diphenylethylenediamine (12 suppliers)

IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 5700-60-7
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 16635-95-3, 951-87-1

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

5700-60-7

(+/-)-1,2-Trans-diaminocyclohexane (2 suppliers)

(+/-)-1,3,6-HEXANETRICARBONITRILE, TECH. , 80+% (6 suppliers)

IUPAC Name: hexane-1,3,6-tricarbonitrile | CAS Registry Number: 1772-25-4
Synonyms: 1,3,6-Hexanetricarbonitrile, hexane-1,3,6-tricarbonitrile, 1,3,6-TRICYANOHEXANE, ST51038320, HSDB 5855, 4-Cyanosuberonitrile, ACMC-20ap5i, AC1L26EF, DSSTox_CID_21234, DSSTox_RID_79656, DSSTox_GSID_41234, CTK0H9671, EINECS 217-199-7, Tox21_300976, AG-E-27536, NCGC00248239-01, NCGC00254878-01, KB-10246, CAS-1772-25-4, FT-0690852

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNLFLMCWDHZINJ-UHFFFAOYSA-N

1772-25-4

(+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one | CAS Registry Number: 146721-06-4
Synonyms: FT-0662564

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.133820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQBSUOHBUXPEHI-UHFFFAOYSA-N

146721-06-4

(+/-)-1-(1-Naphthyl)ethanol (11 suppliers)

IUPAC Name: 1-naphthalen-1-ylethanol | CAS Registry Number: 1517-72-2
Synonyms: Naphthylethanol, 1-Naphthylethanol, Ethanol, 1-(1-naphthyl), ()-1-(1-Naphthyl)ethanol, 70694_FLUKA, NSC70018, EINECS 216-172-7, 1-Naphthalenemethanol, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethanol, AI3-08716, ST5411773, TL8005314, 1-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDRQOYRPWJULJN-UHFFFAOYSA-N

1517-72-2

(+/-)-1-(2-Naphthyl)ethanol (5 suppliers)

IUPAC Name: benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 40295-80-5
Synonyms: 52513-11-8, AG-F-79082, BENZYLDIMETHYL[3-[(1-OXODODECYL)AMINO]PROPYL]AMMONIUM CHLORIDE, n-benzyl-3-(dodecanoylamino)-n,n-dimethylpropan-1-aminium chloride, Benzyldimethyl(3-((1-oxododecyl)amino)propyl)ammonium chloride, AC1L2WCX, AC1Q1SG1, (3-Dodecaneamidopropyl)dimethylbenzylammonium chloride, CTK4J6035, MolPort-006-129-811, EINECS 257-983-6, AR-1K6180, A825040, benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium chloride, 3-(dodecanoylamino)propyl-dimethyl-(phenylmethyl)azanium chloride, N-Benzyl-N,N-dimethyl-3-(lauroylamino)propan-1-aminium chloride, dimethyl-[3-(1-oxododecylamino)propyl]-(phenylmethyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride (1:1), Benzenemethanaminium,N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-, chloride (1:1)

Molecular Formula:	C₂₄H₄₃ClN₂O	Molecular Weight:	411.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOMDPISNBYPGIK-UHFFFAOYSA-N

40295-80-5

(+/-)-1-(3-AMINO-PYRIDIN-2-YL)ETHYLAMINE (6 suppliers)

IUPAC Name: 2-(1-aminoethyl)pyridin-3-amine | CAS Registry Number: 1270326-64-1
Synonyms: 2-(1-aminoethyl)pyridin-3-amine, 1-(3-Amino-pyridin-2-yl)ethylamine, AKOS006368352, AK516900, J-005455

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRBZAPCQLIYXQP-UHFFFAOYSA-N

1270326-64-1

(+/-)-1-(4-CHLOROPHENYL)ETHANOL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 75968-35-3
Synonyms: 1-(4-Chlorophenyl)ethanol, 3391-10-4, 4-Chloro-alpha-methylbenzyl alcohol, Benzyl alcohol, p-chloro-.alpha.-methyl-, Benzenemethanol, 4-chloro-.alpha.-methyl-, 1-(P-CHLOROPHENYL)ETHANOL, SBB063808, 1-(4-chlorophenyl)ethan-1-ol, Benzenemethanol, 4-chloro-alpha-methyl-, NSC87867, ACMC-1BJUP, AC1L2CVR, SureCN141006, 4-Chlorophenylmethylcarbinol, AC1Q2BT4, 1-(4-chlorophenyl) ethanol, alpha-(p-Chlorophenyl)ethanol, KSC497K6L, 147559_ALDRICH, 4-chloro-a-methylbenzyl alcohol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

75968-35-3

(+/-)-1-(9-FLUORENYL)ETHANOL (6 suppliers)

IUPAC Name: 1-(9H-fluoren-9-yl)ethanol | CAS Registry Number: 3023-49-2
Synonyms: (+/-)-1-(9-Fluorenyl)ethanol, alpha-Methylfluorene-9-methanol, 1-(9H-fluoren-9-yl)ethanol, AC1MRUH1, SureCN2310546, |A-Methylfluorene-9-methanol, ()-1-(9-Fluorenyl)ethanol, 46910_ALDRICH, 1-(9-FLUORENYL)ETHANOL, 46910_FLUKA, CTK4G4695, AKOS009158738, ( inverted exclamation markA)-1-(9-Fluorenyl)ethanol

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YSCDFPXLCCWBIS-UHFFFAOYSA-N

3023-49-2

(+/-)-1-(CyclohexyloxyCarbonyloxy)-Ethyl-2-ethoxy-1-[[2'-(1-Triphenylmethyl-1Htetrazole-5-yl)Biphenyl-4-yl]methyl]Benzimidazole-7Carboxalate (0 suppliers)

(+/-)-1-[2-dimethylamino-1-(4-hydroxyphenyl)-ethyl]-cyclohexanol fumarate (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93414-04-1
Synonyms: Desvenlafaxine fumarate, SureCN3400998, O-Desmethylvenlafaxine fumarate, CHEMBL3039565, 130198-08-2, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (2E)-2-butenedioate (1:1) (salt), Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₂₀H₂₉NO₆	Molecular Weight:	379.447360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SQTJDJZCPOSWSC-WLHGVMLRSA-N

93414-04-1

(+/-)-1-AMINOCYCLOHEXANE-1,3-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: (1R,3R)-1-aminocyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 24885-60-7
Synonyms: Cycloglutamate, MolPort-004-778-652, CID168210, 1-Amino-1,3-cyclohexanedicarboxylic acid

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.193120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOJYRYZUTAPBAJ-SVGQVSJJSA-N

24885-60-7

(+/-)-1-AMINOCYCLOHEXANE-TRANS-1,3-DICAR BOXYLIC AC (2 suppliers)

24885-59-4

(+/-)-1-Benzyl-2,3-O-isopropyylidine glycerol (0 suppliers)

(+/-)-1-Bromo-4-(trans-2-(trifluoromethyl)cyclopropyl)benzene (1 supplier)

IUPAC Name: 1-bromo-4-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzene | CAS Registry Number: 900779-70-6
Synonyms: SCHEMBL18691023, ZINC98091168, PC405605

Molecular Formula:	C₁₀H₈BrF₃	Molecular Weight:	265.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJTTXTPFMGWOCS-DTWKUNHWSA-N

900779-70-6

(+/-)-1-Chloro-3-(trans-2-(trifluoromethyl)cyclopropyl)benzene (1 supplier)

IUPAC Name: 1-chloro-3-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzene | CAS Registry Number: 1360966-47-7
Synonyms: PC405606

Molecular Formula:	C₁₀H₈ClF₃	Molecular Weight:	220.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPLLSSUBYCLEBB-DTWKUNHWSA-N

1360966-47-7

(+/-)-1-Indanol (1 supplier)

IUPAC Name: 2,3-dihydro-1H-inden-1-ol
Synonyms: 1-INDANOL, 2,3-Dihydro-1H-inden-1-ol, 6351-10-6, Indanol, Indan-1-ol, 1-Hydroxyindane, 1-Hydroxyhydrindene, 1H-Inden-1-ol, 2,3-dihydro-, 1-Hydroxyindan, 36643-74-0, 1H-Indenol, 2,3-dihydro-, MFCD00003797, LHG5BD7LOR, NSC-31258, EINECS 253-146-4, BRN 2042960, 1-Indanole, (-)-indanol, UNII-LHG5BD7LOR, 1-Indanol, 98%

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAPLDFPUUJILH-UHFFFAOYSA-N

(+/-)-1-Methoxy-4-(trans-2-(trifluoromethyl)cyclopropyl)benzene (1 supplier)

IUPAC Name: 1-methoxy-4-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzene | CAS Registry Number: 900779-69-3
Synonyms: SCHEMBL9104936, PC405600

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTRMKLBOBJXYON-VHSXEESVSA-N

900779-69-3

(+/-)-1-METHYL-2-CYCLOHEXENE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1-methylcyclohex-2-ene-1-carboxylic acid | CAS Registry Number: 64326-19-8
Synonyms: ghl.PD_Mitscher_leg0.16, AC1MP03C, SureCN1285848, CTK2F1826, 1-Methyl-2-cyclohexenecarboxylicacid, AKOS006377065, AG-G-41304, MCULE-7610148262, 1-Methyl-2-cyclohexene-1-carboxylic acid, 1-methylcyclohex-2-ene-1-carboxylic acid, 2-Cyclohexene-1-carboxylicacid, 1-methyl-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMAUMTLIDVHITM-UHFFFAOYSA-N

64326-19-8

(+/-)-1-Methyl-4-(1-methylvinyl)cyclohexene (6 suppliers)

IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 7705-14-8
Synonyms: Dipentene, Cajeputene, D-Limonene, Kautschin, Dipenten, Eulimen, Cinene, Nesol, LIMONENE, DL-Limonene, Cajeputen, Limonen, Cinen, l-Limonene, p-Mentha-1,8-diene, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene

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

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

7705-14-8

(+/-)-1-N-Boc-3-Cyano-piperidine (1 supplier)

(+/-)-1-N-Boc-piperidine-2-carboxamide (15 suppliers)

IUPAC Name: tert-butyl 2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 388077-74-5
Synonyms: ARK014, 1-N-Boc-Piperidine-2-carboxamide, ZINC02578117, CID2756820

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIFYKONQFFJILQ-UHFFFAOYSA-N

388077-74-5

(+/-)-1-N-Boc-piperidine-3-ethylamine (13 suppliers)

IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

259180-77-3

(+/-)-1-Nitro-3-(trans-2-(trifluoromethyl)cyclopropyl)benzene (1 supplier)

IUPAC Name: 1-nitro-3-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzene | CAS Registry Number: 1360966-46-6
Synonyms: ZINC95628900, AKOS025296358, PC405607

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DHBWUJBSDNVHTQ-DTWKUNHWSA-N

1360966-46-6

(+/-)-1-TERT-BUTYLGLYCEROL (6 suppliers)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]propane-1,2-diol | CAS Registry Number: 74338-98-0
Synonyms: AC1NQTIJ, ()-1-tert-Butylglycerol, AGN-PC-0D0JBR, 3-[(2-methylpropan-2-yl)oxy]propane-1,2-diol, 20444_ALDRICH, (+/-)-1-tert-Butylglycerol, ()-Glycerol 1-tert-butyl ether, 20444_FLUKA, CTK5D9733, ()-3-tert-Butoxy-1,2-propanediol, (+/-)-Glycerol 1-tert-butyl ether, (+/-)-3-tert-Butoxy-1,2-propanediol, 1,2-Propanediol,3-(1,1-dimethylethoxy)-, 1,2-Propanediol, 3-(1,1-dimethylethoxy)-, ( inverted exclamation markA)-1-tert-Butylglycerol, ( inverted exclamation markA)-Glycerol 1-tert-butyl ether, ( inverted exclamation markA)-3-tert-Butoxy-1,2-propanediol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPWDLYMEUNBLIR-UHFFFAOYSA-N

74338-98-0

(+/-)-10-iodocamphorquinone (0 suppliers)

IUPAC Name: 4-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 539807-77-7
Synonyms: F1244-0082, AC1NRHPT, MolPort-000-189-362, STK955160, AKOS002687826, AKOS016055502, MCULE-9475576229, 1-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione, 4-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1-(iodomethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione

Molecular Formula:	C₁₀H₁₃IO₂	Molecular Weight:	292.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPDLOOFOFQYKIT-UHFFFAOYSA-N

539807-77-7

(+/-)-11-HYDROXY-12E,14Z-EICOSADIENOIC ACID (5 suppliers)

IUPAC Name: (12E,14Z)-11-hydroxyicosa-12,14-dienoic acid | CAS Registry Number: 5598-37-8
Synonyms: (+/-)-11-Hydroxy-12E,14Z-eicosadienoic acid, (12E,14Z)-11-hydroxyicosa-12,14-dienoic acid, SCHEMBL5809121, 1018AH, AKOS027383853, AK401930, CC-00119, LP003627

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDMIRVFIVOGVIC-YTLDOUCOSA-N

5598-37-8

(+/-)-11-HYDROXY-5Z,8Z,12E,14Z,17Z-EICOSAPENTAENOIC ACID (3 suppliers)

IUPAC Name: 11-hydroxyicosa-5,8,12,14,17-pentaenoic acid | CAS Registry Number: 99217-78-4
Synonyms: ACMC-20mca7, AGN-PC-00AD6U, (?11-HEPE, CTK8F1517, 5,8,12,14,17-Eicosapentaenoicacid, 11-hydroxy-, (5Z,8Z,11R,12E,14Z,17Z)-, 109430-11-7, (+/-)11-HEPE, AG-I-01227, 5,8,12,14,17-Eicosapentaenoic acid, 11-hydroxy-

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

InChIKey: IDEHSDHMEMMYIR-UHFFFAOYSA-N

99217-78-4

(+/-)-11-HYDROXY-âˆ†9-TETRAHYDROCANNABINOL (0 suppliers)

(+/-)-11-HYDROXY-DELTA-9-DRONABINOL (0 suppliers)

(+/-)-11-NOR-9-CARBOXY-âˆ†9-TETRAHYDROCANNABINOL-D3-GLUCURONIDE (0 suppliers)

(+/-)-11-NOR-9-CARBOXY-DELTA-9 THC (D3, 98%) 10 UG/ML IN METHANOL (0 suppliers)

(+/-)-11-NOR-9-CARBOXY-DELTA9-THC-D3 (5 suppliers)

IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(5,5,5-trideuteriopentyl)-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 136844-96-7
Synonyms: 130381-15-6, AKOS015910229, (-)-11-nor-9-carboxy-?9-THC-d3 (solution), I14-40080

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	347.463105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOVRGSHRZRJTLZ-FIBGUPNXSA-N

136844-96-7

(+/-)-12-(9-ANTHROYLOXY)STEARIC ACID (3 suppliers)

IUPAC Name: 12-(anthracene-9-carbonyloxy)octadecanoic acid | CAS Registry Number: 30536-60-8
Synonyms: 9-Anthracenecarboxylic acid, 11-carboxy-1-hexylundecyl ester, 12-(9-anthroyloxy)stearic acid, 12-AS Cpd, AC1L3TJ7, AC1Q5W8K, 12-(9-Anthroyloxy)stearicacid, CTK4G5381, AR-1H5440, AG-F-00711, 12-(anthracene-9-carbonyloxy)octadecanoic acid, 9-Anthracenecarboxylicacid, 11-carboxy-1-hexylundecyl ester

Molecular Formula:	C₃₃H₄₄O₄	Molecular Weight:	504.700060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASGJDCRNPJSBHA-UHFFFAOYSA-N

30536-60-8

(+/-)-12-HYDROXY-5Z,8Z,10E,14Z,17Z-EICOSAPENTAENOIC ACID (5 suppliers)

IUPAC Name: 12-hydroxyicosa-5,8,10,14,17-pentaenoic acid | CAS Registry Number: 81187-21-5
Synonyms: 12-Hydroxy-5,8,10,14,17-eicospentaenoic acid, AG-G-97831, 74838-73-6, ACMC-20mlyc, ACMC-20mca8, 5,8,10,14,17-Eicosapentaenoic acid, 12-hydroxy-, AGN-PC-00D132, (?12-HEPE, CTK2H8577, CTK8F1520, 5,8,10,14,17-Eicosapentaenoicacid, 12-hydroxy-, (5Z,8Z,10E,12R,14Z,17Z)-, 5,8,10,14,17-Eicosapentaenoicacid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z,17Z)-, 109430-12-8, 116180-17-7, (+/-)12-HEPE, AG-H-26225, 5,8,10,14,17-Eicosapentaenoicacid, 12-hydroxy-

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

InChIKey: MCRJLMXYVFDXLS-UHFFFAOYSA-N

81187-21-5

(+/-)-13-AZAPROSTANOIC ACID (5 suppliers)

IUPAC Name: 7-[(1S,2S)-2-(heptylamino)cyclopentyl]heptanoic acid | CAS Registry Number: 71629-07-7
Synonyms: 13-azaprostanoic acid, CBiol_001997, CHEBI:106334, MolPort-004-964-387, Bio1_000283, Bio1_000772, Bio1_001261, CID123640, NCGC00161297-01, 7-[2-(Hexanoyl-hydrazono)-cyclopentyl]-heptanoic acid, Cyclopentaneheptanoic acid, 2-(heptylamino)-, (1S-trans)-

Molecular Formula:	C₁₉H₃₇NO₂	Molecular Weight:	311.502580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZZNGDIYQSCFGK-ROUUACIJSA-N

71629-07-7

(+/-)-13-HYDROXY-9Z,11E-OCTADECADIENOIC ACID, CHOLESTERYL ESTER (4 suppliers)

IUPAC Name: (17-heptan-2-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 13-hydroxyoctadeca-9,11-dienoate | CAS Registry Number: 167354-91-8
Synonyms: CTK8E7680, (+/-)13-HODE cholesteryl ester

Molecular Formula:	C₄₄H₇₄O₃	Molecular Weight:	651.056560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDMRDEBEJMMLCV-UHFFFAOYSA-N

167354-91-8

(+/-)-15-HYDROXY-11Z,13E-EICOSADIENOIC ACID (5 suppliers)

IUPAC Name: 15-hydroxyicosa-11,13-dienoic acid | CAS Registry Number: 77159-57-0
Synonyms: 15-hydroxyicosa-11,13-dienoic acid, 15(S)-HEDE, AC1L1BGW, AGN-PC-00NPOT, (?15-HEDE, CTK2H5723, CTK6D6829, AG-H-08352, AG-K-15427, 11,13-Eicosadienoic acid, 15-hydroxy-, 11,13-Eicosadienoicacid, 15-hydroxy-, (11Z,13E)-, 11,13-Eicosadienoicacid, 15-hydroxy-, (E,Z)-; 15-HEDE; 15-Hydroxy-11(Z),13(E)-eicosadienoic acid;15-Hydroxyeicosa-11,13-dienoic acid

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.498040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTRWPEHMGCHTIT-UHFFFAOYSA-N

77159-57-0

(+/-)-15-HYDROXY-5Z,8Z,11Z,13E,17Z-EICOSAPENTAENOIC ACID (4 suppliers)

IUPAC Name: 15-hydroxyicosa-5,8,11,13,17-pentaenoic acid | CAS Registry Number: 88852-33-9
Synonyms: 5,8,11,13,17-Eicosapentaenoicacid, 15-hydroxy-, (5Z,8Z,11Z,13E,17Z)-, 97850-14-1, ACMC-20leg0, 15-Hydroxy-5,8,11,13,17-eicosapentaenoic acid, AC1L1BGZ, 5,8,11,13,17-Eicosapentaenoic acid, 15-hydroxy-, AGN-PC-00S9T2, (?15-HEPE, CTK3E6711, CTK3I7409, AG-H-59810, AG-K-14591, 5,8,11,13,17-Eicosapentaenoicacid, 15-hydroxy-, 5,8,11,13,17-Eicosapentaenoicacid, 15-hydroxy-, (E,Z,Z,Z,Z)-

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

InChIKey: WLKCSMCLEKGITB-UHFFFAOYSA-N

88852-33-9

(+/-)-2,2-Difluoro-1-methylcyclopropan-1-yl-methanol (3 suppliers)

IUPAC Name: (2,2-difluoro-1-methylcyclopropyl)methanol | CAS Registry Number: 128230-72-8
Synonyms: (2,2-difluoro-1-methylcyclopropyl)methanol, Cyclopropanemethanol, 2,2-difluoro-1-methyl-, (+/-)-2,2-Difluoro-1-methylcyclopropan1-yl-methanol, SCHEMBL9577980, LVSLCFWHJCUZNL-UHFFFAOYSA-N, BBL101387, STL555183, AKOS005258568, F2147-4019, 2,2-Difluoro-1-methylcyclopropan-1-yl-methanol, AldrichCPR

Molecular Formula:	C₅H₈F₂O	Molecular Weight:	122.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVSLCFWHJCUZNL-UHFFFAOYSA-N

128230-72-8

(+/-)-2,2-DIMETHYL-1-PHENYL-1,3-PROPANEDIOL (2 suppliers)

98674-79-4

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