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• NEODYMIUM NITRATE,99% (CAS: 26877-87-4)

• NEONONANOIC ACID, ETHENYL ESTER, POLYMER WITH ETHENYL ACETATE AND 1-ETHENYL-2-PYRROLIDINONE (CAS: 234079-43-7)

• NEOPENTYL GLYCOL, AZELAIC ACID POLYMER (CAS: 29408-58-0)

• Neramexane

IUPAC Name: 1,3,3,5,5-pentamethylcyclohexan-1-amine | CAS Registry Number: 219810-59-0
Synonyms: Neramexane [INN], Mrz 2579, UNII-856DX0KJ84, MRZ 2-579, 1,3,3,5,5-Pentamethylcyclohexanamine, CID6433106, Cyclohexanamine, 1,3,3,5,5-pentamethyl-

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGZQTTHDGQBLBT-UHFFFAOYSA-N

• NERVONIC ACID;90% MIN

IUPAC Name: (E)-tetracos-2-enoic acid | CAS Registry Number: 26444-06-4
Synonyms: Tetracosenoic acid, CID6440260

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULNRTPCFRBIMKL-GHVJWSGMSA-N

• Nickel (II) Hexafluorosilicate Hydrate

IUPAC Name: fluoro(trioxido)silane;nickel(2+) | CAS Registry Number: 26043-11-8
Synonyms: CTK4F6978, Silicate(2-),hexafluoro-, nickel(2+) (1:1)

Molecular Formula:	F₆Ni₉O₁₈Si₆	Molecular Weight:	1098.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: PNZALWWMRPIPGO-UHFFFAOYSA-N

• Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]

IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate; nickel(2+) | CAS Registry Number: 30947-30-9
Synonyms: Irgastab 2002, Irgastab 2002 HT, EINECS 250-401-1, CID92273, LS-106464, Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1), 221075-90-7, 53320-85-7, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1)

Molecular Formula:	C₃₄H₅₆NiO₈P₂	Molecular Weight:	713.444562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WPRMJBJYCFNTKE-UHFFFAOYSA-L

• NICOTINAMIDE RIBOSIDE

IUPAC Name: 2-methylpentanedioic acid | CAS Registry Number: 20299-13-2
Synonyms: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, 18069-17-5, 617-62-9, alpha-Methylglutaric acid, Pentanedioic acid, 2-methyl-, Glutaric acid, 2-methyl-, 2-methyl-glutaric acid, 2-Methylglutarate, .alpha.-Methylglutaric acid, NSC408456, 2-methyl glutaric acid, 2-methyl-pentanedioic acid, CHEBI:68567, AQYCMVICBNBXNA-UHFFFAOYSA-N, 2-Methylpentanedioate, a-Methylglutaric acid, a-Methylglutarate, NSC-408456, NSC 5941

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQYCMVICBNBXNA-UHFFFAOYSA-N

• NICOTINIC ACID, [CARBOXYL-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 97% PURE WITH HPLC RADIOCHROMATOGRAM

IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 2906-42-5
Synonyms: nicotinic acid, 3-pyridinecarboxylic acid, nicotinic acid, [carboxy-14C]-, CID644263, 3-Pyridinecarboxylic-14C acid (9CI)

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	125.101942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-ZQBYOMGUSA-N

• Niobium potassium isopropoxide

IUPAC Name: potassium;niobium;propan-2-ol;propan-2-olate | CAS Registry Number: 21864-23-3
Synonyms: MFCD00798516, Niobium potassium isopropoxide, 2.5% w/v in isopropanol

Molecular Formula:	C₁₂H₃₁KNbO₄	Molecular Weight:	371.381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLSOPSYOUMIABE-UHFFFAOYSA-N

• NITR 5 AM FOR FLUORESCENCE 90%

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-4-methylanilino]acetate | CAS Registry Number: 209161-73-9
Synonyms: Nitr 5/AM, Nitr 5 tetrakis(acetoxymethyl ester), 1-[2-Amino-5-(1-hydroxy-1-[2-nitro-4,5-methylenedioxyphenyl]methyl)phenoxy]-2-(2′-amino-5′-methylphenoxy)ethane-N,N,N′,N′-tetraacetic Acid, Tetraacetoxymethyl Ester, AC1MTNX5, 72543_FLUKA, 72543_SIGMA, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-4-methylanilino]acetate

Molecular Formula:	C₄₃H₄₇N₃O₂₃	Molecular Weight:	973.839580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	25

InChIKey: KGQNBQFELVBWSX-UHFFFAOYSA-N

• Nitric acid,americium(3+) salt (8CI,9CI)

IUPAC Name: americium;trinitrate | CAS Registry Number: 25933-53-3
Synonyms: Americium trinitrate, 50931-20-9, AC1L4PK3, AC1Q1UI7, Americium nitrate (Am(NO3)3), CTK1H2785, Nitric acid, americium(3+) salt, EINECS 247-351-8, 33067-96-8, IN001435

Molecular Formula:	AmN₃O₉-₃	Molecular Weight:	429.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NIYOQRBCYVLQML-UHFFFAOYSA-N

• NN-Dibutylacrylamide

IUPAC Name: N,N-dibutylprop-2-enamide | CAS Registry Number: 2274-13-7
Synonyms: N,N-DI-n-BUTYLACRYLAMIDE, SBB051443, N,N-dibutylprop-2-enamide, N,N-Dibutylacrylamide, ZINC02564071, AKOS009809683, MCULE-6748705167

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLJMSHXCPBXOKX-UHFFFAOYSA-N

• NN-Diethylacrylamide

IUPAC Name: N,N-diethylprop-2-enamide | CAS Registry Number: 2675-94-7
Synonyms: N,N-Diethylacrylamide, N,N-Diethyl-acrylamide, N,N-Diethyl-2-propenamide, 2-Propenamide, N,N-diethyl-, ACRYLAMIDE, N,N-DIETHYL-, NSC 20951, NSC20951, BRN 1750501, ZINC00368826, 2-Propenamide, N,N-diethyl- (9CI), AI3-15703, BAS 00285863, LS-14635, 4-04-00-00358 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVHHHVAVHBHXAK-UHFFFAOYSA-N

• NONOXYNOL-10 CARBOXYLIC ACID (CAS: 28212-44-4)

• NONYLPHENOXY POLYETHOXYETHANOL) (CAS: 26207-38-5)

• NP 130

IUPAC Name: (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 20266-88-0
Synonyms: ZINC02146466, AC1NSYJN, 3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one, OR26438, Propenone, 3-di(2-chloroethylamino)-1-(4-chlorophenyl)-, 2-Propen-1-one, 3-(bis(2-chloroethyl)amino)-1-(4-chlorophenyl)-, (2E)-3-[Bis(2-chloroethyl)amino]-1-(4-chlorophenyl)-2-propen-1-one, (E)-3-[bis(2-chloroethyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Molecular Formula:	C₁₃H₁₄Cl₃NO	Molecular Weight:	306.615360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLDSRWXFVRHRQS-VMPITWQZSA-N

• NP 181 (CAS: 185566-20-5)

• Nylon Resins (CAS: 25718-70-1)

• Nylon-12 (CAS: 24937-16-4)

• O O-BIS(2-CHLOROETHYL)POLYETHYLENE GLYCO

IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 27252-69-3
Synonyms: 1,2-BIS(2-CHLOROETHOXY)ETHANE, Triethylene glycol dichloride, Triglycol dichloride, 112-26-5, Ethane, 1,2-bis(2-chloroethoxy)-, 1,2-Bis(chloroethoxy)ethane, Dichlorotriethylene dioxide, Bis(2-chloroethoxy)ethane, Di(2-chloroethyl) Cellosolve, Tri(ethylene glycol) dichloride, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether, 1,2-bis-(2-Chloroethoxy)ethane, EINECS 203-952-7, Polyethylene glycol 400, dichloride, SBB059970, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, AI3-28584

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• O,O-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (CAS: 186020-53-1)

• O,O-Diethyl S-[(ethylsulphonyl)methyl] dithiophosphate (CAS: 2558-04-7)

• O-(2-Aminoethyl)-O`-(2-carboxyethyl)polyethylene glycol 5000 hydrochloride (CAS: 187848-66-4)

• o-(P-Nitrobenzyl)-N,N'-diisopropylurea

IUPAC Name: (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 2978-11-2
Synonyms: 4-Nitrobenzyl 8, NBDI, CCRIS 7994, 38434_FLUKA, EINECS 221-027-6, O-p-Nitrobenzyl-N,N'-diisopropylurea, O-p-Nitrobenzyl-N,N'-diisopropylisourea, 1,3-Diisopropyl-2-(p-nitrobenzyl)isourea, 1,3-Diisopropyl-2-(4-nitrobenzyl)isourea, LS-188291, N,N'-Diisopropyl-O-(4-nitrobenzyl)isourea, O-(4-Nitrobenzyl)-N,N'-diisopropylisourea, Carbamimidic acid, N,N'-bis(1-methylethyl)-, (4-nitrophenyl)methyl ester

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.334840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYDMCLCYYCIDMZ-UHFFFAOYSA-N

• O-[2-(Boc-amino)ethyl]-O`-(2-carboxyethyl)polyethylene glycol 5000

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 187848-68-6
Synonyms: Boc-NH-PEG12-CH2CH2COOH, AmbotzPEG2415, t-Boc-N-amido-PEG12-acid, SCHEMBL12238318, Boc-NH-(PEG)12-CH2CH2COOH, MFCD13185149, t-boc-N-amido-PEG12-propionic acid, ZINC97945834, AKOS030213562, BP-21639, alpha-t-Butyloxycarbonylamino-omega-carboxy dodeca(ethylene glycol)

Molecular Formula:	C₃₂H₆₃NO₁₆	Molecular Weight:	717.847 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: QMJVJXMTYZIZKH-UHFFFAOYSA-N

• O-6-DEOXY-A-L-GALACTOPYRANOSYL-(1->3)-O-B-D-GALACTOPYRANOSYL-(1->3)-O-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->3(OR 1->6)]-O-[O-B-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL-[1->6(OR 1->3)]]-O-B-D-GALACTOPYRANOSYL-(1->4)-D-G (CAS: 210647-98-6)

• O-NITROPHENYL EGTA, TETRAPOTASSIUM SALT (NP-EGTA)

IUPAC Name: tetrapotassium 2-[carboxymethyl-[2-[2-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]-2-(2-nitrophenyl)ethoxy]ethoxy]ethyl]amino]acetate | CAS Registry Number: 238073-40-0
Synonyms: 2-Nitrophenyl EGTA, NP-EGTA, CID183793, 6,9-Dioxa-3,12-diazatetradecanedioic acid, 3,12-bis(carboxymethyl)-4-(2-nitrophenyl)-, tetrapotassium salt

Molecular Formula:	C₂₀H₂₅K₄N₃O₁₂+₂	Molecular Weight:	655.818600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: UFZDGCQSBBSEHV-UHFFFAOYSA-L

• O-NPCA

IUPAC Name: (2-nitrophenyl) 2-chloroacetate | CAS Registry Number: 24265-34-7
Synonyms: 2-Nitrophenyl chloroacetate, (2-nitrophenyl) 2-chloroacetate, o-Npca, o-Nitrophenyl chloroacetate, AC1L48UI, ortho-Nitrophenyl chloroacetate, Acetic acid, chloro-, 2-nitrophenyl ester, AI3-23268

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCBRWZIQQPBXNJ-UHFFFAOYSA-N

• O-XYLENE-RING-UL-14C 98+% (CAS: 203389-44-0)

• Oblimersen Sodium

Synonyms: oblimersen, Genasense, Oblimersen sodium, Augmerosen, G3139, Oblimersen sodium [USAN], UNII-85J5ZP6YSL, UNII-SH55B0RQ9K, G 3139, D-G3139, DNA, d(P-thio)(T-C-T-C-C-C-A-G-C-G-T-G-C-G-C-C-A-T), P-Thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-thymidine heptadecasodium salt

Molecular Formula:	C₁₇₂H₂₂₁N₆₂O₉₁P₁₇S₁₇	Molecular Weight:	5684.614894 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	124

InChIKey: MIMNFCVQODTQDP-NDLVEFNKSA-N

• OCTACHROMIUM HENICOSAOXIDE (CAS: 27133-42-2)

• OCTADECANAMIDE, N,N'-(IMINODIETHYLENE)BIS-, POLYMER WITH 1-CHLORO-2,3-EPOXYPROPANE (CAS: 26062-92-0)

• Octadecanamide,N-[2-(dimethylamino)-1-methylethyl]-

IUPAC Name: N-[3-(dimethylamino)propyl]octadecanamide | CAS Registry Number: 20182-63-2
Synonyms: Lexamine S 13, Stearamidopropyldimethylamine, Tegamine S 13, UNII-K7VEI00UFR, Stearamidopropyl dimethylamine, 7651-02-7, Stearic 3-dimethylaminopropylamide, Octadecanoylamidopropyldimethylamine, N-(3-Dimethylamidopropyl)stearamide, N-(3-Dimethylaminopropyl)octadecamide, N-[3-(Dimethylamino)propyl]stearamide, N-(3-dimethylaminopropyl)octadecanamide, Stearic acid, 3-dimethylaminopropylamide, N,N-Dimethyl-N-(3-stearamidopropyl)amine, N-[3-(Dimethylamino)propyl]octadecanamide, N,N-Dimethyl-3-octadecanoylaminopropylamine, Octadecanamide, N-[3-(dimethylamino)propyl]-, N-(3-(Dimethylamino)propyl)stearamide, N-(3-(Dimethylamino)propyl)octadecanamide, Octadecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula:	C₂₃H₄₈N₂O	Molecular Weight:	368.640020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWVIUVHFPSALDO-UHFFFAOYSA-N

• OCTADECANOIC ACID, 12-HYDROXY-, POLYMER WITH METHYL 2-METHYL-2-PROPENOATE AND OXIRANYLMETHYL 2-METHYL-2-PROPENOATE

IUPAC Name: 12-hydroxyoctadecanoic acid;methyl 2-methylprop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 26656-99-5
Synonyms: 2,3-Epoxypropyl methacrylate, methyl methacrylate, 12-hydroxyoctadecanoic acid polymer, 12-hydroxyoctadecanoic acid; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate, Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate and oxiranylmethyl 2-methyl-2-propenoate, AC1L525R, AC1Q66A4, CTK4F8303, AR-1C0668, AG-K-52216, Octadecanoic acid, 12-hydroxy-, polymer with methyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate

Molecular Formula:	C₃₀H₅₄O₈	Molecular Weight:	542.744960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SEVIQHKXBUUZJW-UHFFFAOYSA-N

• Octenyl Succinic Acid

IUPAC Name: 4-oct-7-enoxy-4-oxobutanoic acid | CAS Registry Number: 28805-58-5
Synonyms: Octenyl succinate, Octenylsuccinic acid, Butanedioic acid, octenyl-, EINECS 249-244-1, 103964-01-8, 11059-43-1, 180185-88-0, 210493-36-0, 50857-69-7, 54163-66-5, 58641-28-4

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUOCOOQWZHQBJI-UHFFFAOYSA-N

• Octyl-2-Methyl Butyrate

IUPAC Name: octyl 2-methylbutanoate | CAS Registry Number: 29811-50-5
Synonyms: Octyl 2-methylbutyrate, Octyl 2-methylbutanoate, n-Octyl 2-methyl butyrate, FEMA No. 3604, Ent 33625, Butanoic acid, 2-methyl-, octyl ester, EINECS 249-872-6, Butyric acid, 2-methyl-, octyl ester, AI3-33625

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCOJVEMHTBSAOE-UHFFFAOYSA-N

• Octyl-phenolic tackifying resin

IUPAC Name: formaldehyde;4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 26678-93-3
Synonyms: 4-(1,1,3,3-Tetramethylbutyl)phenol, formaldehyde polymer, 87913-20-0, SureCN290371, CTK5F9132, 4-(1,1,3,3-Tetramethylbutyl)phenol, polymer with formaldehyde, AC1L5266, AG-J-67872, p-tert-Octylphenol, formaldehyde polymer, formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol, formaldehyde - 4-(2,4,4-trimethylpentan-2-yl)phenol (1:1), Formaldehyde, polymer with 4-(1,1,3,3-tetramethylbutyl)phenol, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde, 124765-80-6, 39323-35-8, 60120-25-4, 60408-10-8, 60408-28-8, 66796-12-1, 66812-96-2, 80772-01-6

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBRIXADXGMHVMW-UHFFFAOYSA-N

• OILS, CALLITRIS COLUMELLARIS (CAS: 192526-11-7)

• OILS, CALLITRIS INTRATROPICA (CAS: 187348-13-6)

• OLEAN-12-EN-28-OIC ACID2,3,23-TRIHYDROXY-29-OXO-,(2?3?4R,- 20?- (CAS: 228267-83-2)

• OLEAN-12-EN-28-OIC ACID23-HYDROXY-3-OXO-,O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-O-?DGLUCOPYRANOSYL-( 1F6)-?D-GLUCOPYRANOSYL ESTER,(4R)- (CAS: 223260-25-1)

• OLEAN-12-EN-28-OIC ACID3-(?D-GLUCOPYRANOSYLOXY)-16-HYDROXY- ,O-?D-XYLOPYRANOSYL-(1F4)-O-6-DEOXY- R-L-MANNOPYRANOSYL-(1F2)-R-LARABINOPYRANOSYL ESTER,(3?16R)- (CAS: 191612-09-6)

• OLEAN-12-EN-28-OIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,23- DIHYDROXY-,O-D-APIO-?D-FURANOSYL-(1F3)- O-[O-6-DEOXY-R-L-MANNOPYRANOSYL-(1F3)- ?D-XYLOPYRANOSYL-(1F4)]-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-R-L-ARABINOPYRANOSYL ESTER,(2?3?4R)- (CAS: 188640-79-1)

• OLEAN-12-EN-28-OIC ACID3-[(3-O-?D-GALACTOPYRANOSYL-R-LARABINOPYRANOSYL) OXY]-,?D-GLUCOPYRANOSYL ESTER,(3?-

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 211557-36-7
Synonyms: Nudicaucin B, ZINC584908925

Molecular Formula:	C₄₇H₇₆O₁₇	Molecular Weight:	913.108 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: LCMURMAVBYASPU-CEEJWYRFSA-N

• OLEAN-12-EN-28-OIC ACID3-[(4-O-?D-GLUCOPYRANOSYL-R-LARABINOPYRANOSYL) OXY]-,?D-XYLOPYRANOSYL ESTER,(3?- (CAS: 29617-73-0)

• OLEAN-12-EN-28-OIC ACID3-[(4-O-?D-GLUCOPYRANOSYL-R-LARABINOPYRANOSYL) OXY]-,O-R-DGLUCOPYRANOSYL-( 1F4)-O-?D-XYLOPYRANOSYL- (1F3)-O-6-DEOXY-R-L-MANNOPYRANOSYL- (1F4)-?D-XYLOPYRANOSYL ESTER,(3?- (CAS: 29781-57-5)

• OLEAN-12-EN-28-OIC ACID3-HYDROXY-21-OXO-,O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-O-?DGLUCOPYRANOSYL-( 1F6)-?D-GLUCOPYRANOSYL ESTER,(3R)- (CAS: 189307-16-2)

• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,(2?3?4R)-

IUPAC Name: (4S,6aR,6bR,14bR)-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 20183-47-5
Synonyms: Tenuifolin, EBD1330786

Molecular Formula:	C₃₆H₅₆O₁₂	Molecular Weight:	680.822640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: DBJLNNAUDGIUAE-HGSCIFNISA-N

• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,28-(O-?D-GALACTOPYRANOSYL- (1F4)-O-?D-XYLOPYRANOSYL-(1F4)-O-6- DEOXY-R-L-MANNOPYRANOSYL-(1F2)-3,4-DI- O-ACETYL-6-DEOXY-?D-GALACTOPYRANOSYL) ESTER,(2?3?4R)- (CAS: 184479-28-5)