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• ALPHA-D-ERYTHRO-PENTOFURANOSIDE,METHYL2-DEOXY-2-METHYLENE- (CAS: 229469-30-1)

• ALPHA-D-GALACTOPYRANOSIDURONIC ACID, METHYL 3,4-O-(1-METHYLETHYLIDENE) -, METHYL ESTER

IUPAC Name: methyl (3aR,4S,6S,7R,7aR)-7-hydroxy-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-carboxylate | CAS Registry Number: 25253-47-8
Synonyms: CGQONETXQBAOTB-BGJNVIQHSA-N, .alpha.-D-Galactopyranosiduronic acid, methyl 3,4-O-(1-methylethylidene)-, methyl ester, Galactopyranosiduronic acid, methyl 3,4-O-isopropylidene-, methyl ester, .alpha.-D-, Dimethyl 3,4-O-(1-methylethylidene)hexopyranosiduronate #, 1-O-Methyl-3-O,4-O-isopropylidene-alpha-D-galactopyranuronic acid methyl ester

Molecular Formula:	C₁₁H₁₈O₇	Molecular Weight:	262.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CGQONETXQBAOTB-BGJNVIQHSA-N

• ALPHA-D-GLUCOPYRANOSIDURONIC ACID, METHYL, METHYL ESTER

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 18486-51-6
Synonyms: Methyl 6-O-methyl-6-oxo-alpha-D-glucopyranoside

Molecular Formula:	C₈H₁₄O₇	Molecular Weight:	222.193 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DCXMXXNUXSBWDI-XDUWNTRXSA-N

• ALPHA-D-GLUCOPYRANOSIDURONICACID,METHYL2-AMINO-2-DEOXY-

IUPAC Name: (2S,3S,4R,5R,6S)-5-amino-3,4-dihydroxy-6-methoxyoxane-2-carboxylic acid | CAS Registry Number: 190581-75-0
Synonyms: SCHEMBL1298743, AKOS027401513, AK441956, (2S,3S,4R,5R,6S)-5-Amino-3,4-dihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylic acid

Molecular Formula:	C₇H₁₃NO₆	Molecular Weight:	207.182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYEYJWVEYBRYRO-NRGGUMNKSA-N

• alpha-D-Glucose anhydrous

IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 26655-34-5
Synonyms: Hexopyranose, D-galactose, dextrose, D-mannose, .alpha.-D-Glucose, D-Mannopyranose, .beta.-D-Glucopyranose, .alpha.-D-Glucopyranose, D(+)Glucose, Anhydrous, Hexose, NSC8102, galactopyranose, glucose, Glucopyranose, d-Gulopyranose, galactopyranoside, D-Allopyranose, Grape sugar, D-glucose, Glucose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-UHFFFAOYSA-N

• ALPHA-D-LYXOFURANOSE

IUPAC Name: (2S,3S,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-04-4
Synonyms: a-D-Lyxofuranose, Lyxose,a-D- (8CI), SureCN77096, CTK4F5994, ZINC22066448, AG-E-78434

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-STGXQOJASA-N

• ALPHA-D-LYXOFURANOSIDE,ETHYL2,3-O-(1-METHYLETHYLIDENE)- (CAS: 191083-70-2)

• ALPHA-D-MANNOPYRANOSIDE,METHYL4-AMINO-4,6-DIDEOXY-2-O-ETHYL-

IUPAC Name: (2S,3S,4S,5S,6R)-5-amino-3-ethoxy-2-methoxy-6-methyloxan-4-ol | CAS Registry Number: 208580-11-4
Synonyms: AKOS027402376, AK443136, (2R,3S,4S,5S,6S)-3-Amino-5-ethoxy-6-methoxy-2-methyltetrahydro-2H-pyran-4-ol

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXDAOMXZKVYOGW-DFTQBPQZSA-N

• ALPHA-D-RIBO-HEXOPYRANOSIDE,METHYL2,3-ANHYDRO-4-DEOXY- (CAS: 284493-19-2)

• ALPHA-D-RIBO-PENTODIALDO-1,4-FURANOSE

IUPAC Name: (2S,3S,4R,5S)-3,4,5-trihydroxyoxolane-2-carbaldehyde | CAS Registry Number: 207592-42-5
Synonyms: alpha-D-ribo-Pentodialdo-1,4-furanose

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYJWRSBVRKMRDN-AIHAYLRMSA-N

• ALPHA-D-RIBOFURANOSIDE,METHYL5-AMINO-5-DEOXY-

IUPAC Name: (2R,3S,4R,5S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 262600-85-1
Synonyms: AKOS027403874, AK445163, (2R,3S,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODOKPZPCULYXKR-KAZBKCHUSA-N

• ALPHA-DORADEXANTHIN

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 29125-77-7
Synonyms: alpha-Doradexanthin, AC1O5UJQ, LMPR01070028, alpha-Doradexanthin/ (3S,3'S,6'R)-4-Ketolutein, beta,epsilon-Caroten-4-one, 3,3'-dihydroxy-, (3S,3'S,6'R)-, (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₄₀H₅₄O₃	Molecular Weight:	582.854960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKMGDISLOMKFOX-CHRGBVLDSA-N

• ALPHA-FURFURYLIDEN-ALPHA-FURYLMETHYLAMINE (CAS: 19377-82-3)

• ALPHA-GLUTARATE MALAOXON

IUPAC Name: (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate | CAS Registry Number: 19594-38-8
Synonyms: alpha-Glutarate malaoxon, 3-[(diethoxyphosphoryl)sulfanyl]-3-(propanoyloxy)propyl propanoate, O,O-Diethyl(S-1-(1,3-dicarbethoxy)propyl) phosphorothiolate, Phosphorothioic acid, O,O-diethyl S-(1-(1,3-dicarbethoxy)propyl) ester, Glutaric acid, 2-mercapto-, diethyl ester, S-ester with O,O-diethyl phosphorothioate, AC1L3HC4, AC1Q5YE0, DTXSID80941366, LS-71998, (3-diethoxyphosphorylsulfanyl-3-propanoyloxypropyl) propanoate

Molecular Formula:	C₁₃H₂₅O₇PS	Molecular Weight:	356.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MYTGTIDVVHQLFF-UHFFFAOYSA-N

• ALPHA-HEDERIN HYDRATE (CAS: 207343-19-9)

• ALPHA-ISOPROPYL-ALPHA-(2-PYRROLIDINOETHYL)-1-NAPHTHALENEACETALDEHYDE

IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal | CAS Registry Number: 30121-14-3
Synonyms: alpha-Isopropyl-alpha-(2-pyrrolidinoethyl)-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, alpha-isopropyl-alpha-(2-pyrrolidinoethyl)-, AC1L4IT4, CTK4G4485, AG-E-98691, LS-94220, 1-Pyrrolidinebutanal, a-(1-methylethyl)-a-1-naphthalenyl-, 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanal

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSDHUCGBCRATIP-UHFFFAOYSA-N

• ALPHA-METHYL-4-OCTOPAMINE

IUPAC Name: 4-(1-amino-2-hydroxypropan-2-yl)phenol | CAS Registry Number: 2462-53-5
Synonyms: alpha-Methyl-4-octopamine, AC1MIXXD, alpha-Methyl-p-octopamine, 4-(1-amino-2-hydroxypropan-2-yl)phenol, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-alpha-methyl-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNHGGBLPXQMDFG-UHFFFAOYSA-N

• ALPHA-METHYL-EPSILON-CAPROLACTONE

IUPAC Name: 3-methyloxepan-2-one | CAS Registry Number: 2549-61-3
Synonyms: 3-methyloxepan-2-one, 2-Oxepanone, methyl-, Methyl-xi-caprolactone, 1-Oxa-2-oxo-3-methylcycloheptane, NSC 36607, Methyl-epsilon-caprolactone (mixed isomers), 1321-18-2, SureCN50193, C10976, AC1L43WY, CHEBI:663, CTK0I0911, AG-D-65250, LS-100942, Hexanoicacid, 6-hydroxymethyl-, e-lactone (7CI); Methyl-e-caprolactone; Methylcaprolactone

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYBOGQYZTIIPNI-UHFFFAOYSA-N

• ALPHA-METHYL-N-(O-TOLYL)PYRROLIDINE-1-ACETAMIDE MONOHYDROCHLORIDE

IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide;hydrochloride | CAS Registry Number: 19281-32-4
Synonyms: EINECS 242-933-8, AC1MJ2BG, CTK8H4370, N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide hydrochloride, alpha-Methyl-N-(o-tolyl)pyrrolidine-1-acetamide monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUSHHIAJHXVGRP-UHFFFAOYSA-N

• ALPHA-METHYLCHOLINE

IUPAC Name: 1-hydroxypropan-2-yl(trimethyl)azanium | CAS Registry Number: 21618-46-2
Synonyms: alpha-Methylcholine, 2-Propanaminium, 1-hydroxy-N,N,N-trimethyl-, AC1L48C6, CHEMBL104898, CHEBI:271730, 1-hydroxypropan-2-yl(trimethyl)azanium

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQAUBRYQGMZJLY-UHFFFAOYSA-N

• ALPHA-METHYLPROPRANOLOL

IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol | CAS Registry Number: 21912-00-5
Synonyms: alpha-Methylpropranolol, 2-Butanol, 3-((1-methylethyl)amino)-1-(1-naphthalenyloxy)-, 2-Butanol, 3-[(1-methylethyl)amino]-1-(1-naphthalenyloxy)-, AC1MIYD4, AGN-PC-00JX9B, Ici 77602, SBB062790, 1-naphthalen-1-yloxy-3-(propan-2-ylamino)butan-2-ol

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CILPUBLECPRREJ-UHFFFAOYSA-N

• ALPHA-METHYLSEROTONIN

IUPAC Name: 3-(1-aminopropan-2-yl)-1H-indol-5-ol | CAS Registry Number: 22965-81-7
Synonyms: alpha-Methylserotonin, 3-(2-Amino-1-methylethyl)-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-, AC1L3GVW, SureCN7640404, CHEMBL281497, C11H14N2O, PDSP1_001681, PDSP2_001664, 3-(1-aminopropan-2-yl)-1H-indol-5-ol, LS-173969, L000013

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPGDCRNUJYFGLT-UHFFFAOYSA-N

• ALPHA-PINENEPOLYMER

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25766-18-1
Synonyms: ALPHA-PINENE, 2-Pinene, Pinene isomer, Acintene A, .alpha.-Pinene, PINENE, ALPHA, 80-56-8, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene, 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene, FEMA Number 2902, DL-Pin-2(3)-ene, Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, CCRIS 697, FEMA No. 2902, HSDB 720, CHEBI:36740

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

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

• ALPHA-RUBROMYCIN

IUPAC Name: methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate | CAS Registry Number: 27267-69-2
Synonyms: Collinomycin, Rubromycin, Tuoromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-[2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl)ethyl]-7,8-dihydroxy-1-oxo-, methyl ester, alpha-Rubromycin, .alpha.-Rubromycin, 1H-2-Benzopyran-3-carboxylic acid, 6-(2-(4,9-dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho(2,3-b)furan-2-yl)ethyl)-7,8-dihydroxy-1-oxo-, methyl ester, AC1NTCQ8, SureCN2141952, LS-143977, Naphtho[2,3-b]furan, 1H-2-benzopyran-3-carboxylic acid deriv., 6-[2-(4,9-Dihydro-8-hydroxy-5,7-dimethoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl), 1393-16-4, methyl 7,8-dihydroxy-6-[2-(8-hydroxy-5,7-dimethoxy-4,9-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-1-oxoisochromene-3-carboxylate

Molecular Formula:	C₂₇H₂₀O₁₂	Molecular Weight:	536.440500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LQNGOIZVRFNQLO-UHFFFAOYSA-N

• ALPHA-TRIMETHYLAMMONIUM4-TOLYOXY-4-BENZENESULFONATE (CAS: 264869-81-0)

• ALTERNARIOL-9-METHYL ETHER

IUPAC Name: 3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one | CAS Registry Number: 23452-05-3
Synonyms: Alternariol monomethyl ether, Djalonensone, Alternariol-9-methyl ether, Alternariol methyl ether, Alternariol monomethylether, CCRIS 2898, NSC638262, BRN 0253553, 3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one, 6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-, 26894-49-5, AC1NSEQQ, alternariol 5-O-methyl ether, MLS004711973, CHEMBL483526, MEGxm0_000058, CTK8F7681, MolPort-005-944-006, ZINC05765088, AG-L-64860

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

• ALUMINA-SILICA FIBERS (CAS: 308076-54-2)

• ALUMINIUM DODECYLBENZENESULPHONATE

IUPAC Name: aluminum;2-dodecylbenzenesulfonate | CAS Registry Number: 29756-98-7
Synonyms: aluminum tris(2-dodecylbenzenesulfonate), Aluminium dodecylbenzenesulphonate, 33789-40-1, aluminum 2-dodecylbenzenesulfonate, AC1L5333, EINECS 249-826-5, AR-1H6942, Benzenesulfonic acid, dodecyl-, aluminum salt (3:1)

Molecular Formula:	C₅₄H₈₇AlO₉S₃	Molecular Weight:	1003.439719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FMVLJTLETHJGJE-UHFFFAOYSA-K

• ALUMINIUM MONOCYANIDE (CAS: 19401-01-5)

• ALUMINIUM TRIS(4-HYDROXYBENZENESULPHONATE)

IUPAC Name: aluminum;4-hydroxybenzenesulfonate | CAS Registry Number: 25395-08-8
Synonyms: CTK4F5666, AG-E-77746, Benzenesulfonic acid,4-hydroxy-, aluminum salt (3:1), Benzenesulfonicacid, p-hydroxy-, aluminum salt (3:1) (8CI); Aluminum p-hydroxyphenylsulfonate;Aluminum tris(4-hydroxybenzenesulfonate)

Molecular Formula:	C₁₈H₁₅AlO₁₂S₃-₃	Molecular Weight:	546.481039 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SBPLFPOJUCHWNK-UHFFFAOYSA-K

• ALUMINIUM TRIS[2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]NICOTINATE]

IUPAC Name: aluminum;2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate | CAS Registry Number: 24175-05-1
Synonyms: CTK4F3073, AG-E-71431, 3-Pyridinecarboxylicacid, 2-[[3-(trifluoromethyl)phenyl]amino]-, aluminum salt (3:1), Nicotinicacid, 2-(a,a,a-trifluoro-m-toluidino)-, aluminum salt (3:1) (8CI); Aluminum niflumate;Niflumic acid aluminum salt

Molecular Formula:	C₃₉H₂₄AlF₉N₆O₆-₃	Molecular Weight:	870.611627 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: LFRCCRQJYZNTTA-UHFFFAOYSA-K

• ALUMINIUM(II)CHLORIDEFLUORIDE

IUPAC Name: chloro(fluoro)alumane | CAS Registry Number: 22395-91-1
Synonyms: chloro(fluoro)alumane, AC1L3HYN

Molecular Formula:	AlClFH	Molecular Weight:	82.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCGNROXZLSZWIK-UHFFFAOYSA-L

• ALUMINIUMNITRILOTRIACETATE

IUPAC Name: aluminum;2-[bis(carboxylatomethyl)amino]acetate | CAS Registry Number: 19010-73-2
Synonyms: Aluminum nitrilotriacetate, (Nitrilotriacetato)aluminum, (N,N-Bis(carboxymethyl)glycinato(3-)-N,O,O',O'')aluminum, Aluminum, (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, Aluminum, (N,N-bis((carboxy-kappaO)methyl)glycinato(3-)-kappaN,kappaO)-, AC1L1XNY, Aluminum, (nitrilotriacetato)-, Aluminum, (nitrilotriacetato)- (8CI), LS-16455, aluminum 2-[bis(2-oxido-2-oxoethyl)amino]acetate

Molecular Formula:	C₆H₆AlNO₆	Molecular Weight:	215.096479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWDVELXMWRAEHV-UHFFFAOYSA-K

• ALUMINOSILICATES, PHOSPHO- (CAS: 201167-69-3)

• ALUMINUM CALCIUM IRON MAGNESIUM POTASSIUM SODIUM TITANIUM OXIDE SILICATE (AL0.52-0.68CA0.39-0.77FE0.06-0.2MG0.18-0.46K0.02-0.1NA0.09-0.41TI0.02-0.04O0.82-1.42(SIO3)0.86-1.06) (CAS: 287922-11-6)

• ALUMINUM CALCIUM ISOPROPOXIDE

IUPAC Name: aluminum;calcium;propan-2-olate | CAS Registry Number: 24992-45-8
Synonyms: ALUMINUMCALCIUMISOPROPOXIDE, TC-167957

Molecular Formula:	C₁₅H₃₅AlCaO₅	Molecular Weight:	362.494939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTQBAFGYSGLZOO-UHFFFAOYSA-N

• ALUMINUM DICETYL PHOSPHATE

IUPAC Name: aluminum;dihexadecyl phosphate | CAS Registry Number: 26527-54-8
Synonyms: CTK4F8066, AG-E-83575, 1-Hexadecanol,1,1'-(hydrogen phosphate), aluminum salt (3:1), 1-Hexadecanol,hydrogen phosphate, aluminum salt (8CI,9CI); Aluminum bis(hexadecyl) phosphate;Aluminum dicetyl phosphate; Aluminum dihexadecyl phosphate

Molecular Formula:	C₉₆H₁₉₈AlO₁₂P₃-₃	Molecular Weight:	1664.494945 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YWEOLRPSRYXJEE-UHFFFAOYSA-K

• ALUMINUM MALTOLATE

IUPAC Name: selenium(6+) | CAS Registry Number: 23058-19-7
Synonyms: selenium(+6) cation, Selenium, ion (Se6+), selenium(6+), AC1L2XNB, AC1Q230L, AR-1L4098

Molecular Formula:	Se+₆	Molecular Weight:	78.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSJKLKXJUYYVPH-UHFFFAOYSA-N

• Aluminum oxide hydrated

IUPAC Name: hydroxy(oxo)alumane | CAS Registry Number: 24623-77-6
Synonyms: Disperal, Catapal, Pseudoboehmite, Boehmite, Catapal A, Catapal B, Catapal D, Pural NG, Alumina monohydrate, HiQX, Aluminum oxyhydroxide, PT-A Compound, Aluminum oxide hydroxide, Alcoa HiQ 10, Alcoa HiQ 20, Alcoa HiQ 30, Alcoa HiQ 40, OAlOH, Versal 450, Disperal 100/2

Molecular Formula:	AlHO₂	Molecular Weight:	59.988278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAHBNUUHRFUEAI-UHFFFAOYSA-M

• AMADINONE

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 30781-27-2
Synonyms: Amadinone, UNII-6MB06022N0, Amadinonum, Amadinona, Amadinone [INN], Amadinonum [INN-Latin], Amadinona [INN-Spanish], SCHEMBL141181, 6MB06022N0, 6-Chloro-17-hydroxy-19-norpregna-4,6-dione, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion, 19-Norpregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-

Molecular Formula:	C₂₀H₂₅ClO₃	Molecular Weight:	348.863700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANJGIFXUFSBZPX-WLCXVKOPSA-N

• AMBERLITE IRA-96 FREE BASE WEAKLY (CAS: 201615-38-5)

• AMBUNOL

IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol;hydrochloride | CAS Registry Number: 2226-97-3
Synonyms: Ambunol, AC1MIXX7, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol hydrochloride, Phenol, 2,6-bis(1,1-dimethylethyl)-4-((bis(2-hydroxyethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₉H₃₄ClNO₃	Molecular Weight:	359.931160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BUWGUBMERKAKGY-UHFFFAOYSA-N

• AMEDIN

IUPAC Name: 2-(dimethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 25520-98-3
Synonyms: Amedin, Cyclohexyl-hydroxy-phenyl-acetic acid 2-dimethylamino-ethyl ester, 6834-29-3, Dimethylaminoethylphenylcyclohexyl glycolic acid, AC1L51RD, AC1Q67OL, STOCK3S-05653, 6834-29-3 (hydrochloride), CTK5C7828, Dimethylamainoethyl 2-cyclohexyl-2-hydroxy-2-phenyl acetate, MolPort-001-910-147, AR-1I3163, STK067602, AKOS003658236, AG-J-97589, MCULE-7935218798, NCGC00072871-02, BAS 03334766, 2-(dimethylamino)ethyl cyclohexyl(hydroxy)phenylacetate, 2-dimethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGUILKOLBPOILU-UHFFFAOYSA-N

• AMIDE, C16 AND C18-UNGESTTIGT, N-(HYDROXYETHYL), ETHOXYLIERT, PROPOXYLIERT (MITTLERE MOLMASSE 617 G/MOL, MITTLERER EO 2,75 MOL, MITTLERER PO 3 MOL) (CAS: 221045-17-6)

• AMIDES, FROM AMMONIUM HYDROXIDE-MALEIC ANHYDRIDE POLYMER AND HYDROGENATED TALLOW ALKYL AMINES, SODIUM SALTS, COMPDS. WITH ETHANOLAMINE (CAS: 208408-03-1)

• Amidinopiperazine Sulfate

IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula:	C₁₀H₂₆N₈O₄S	Molecular Weight:	354.430 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: FKMYVONKCVRLGT-UHFFFAOYSA-N

• AMIDOGEN, (2-HYDROXY-1-METHYL-2-PHENYLETHYL)- (CAS: 23840-54-2)

• AMIDOGEN, (3,5-DICHLORO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)- (CAS: 244763-89-1)

• AMIDOGEN, (STANNYLMETHYL)- (CAS: 200056-20-8)

• AMIDOGEN, 1,3,5-BENZENETRIYLTRIS- (CAS: 188185-55-9)