ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Miss Liu
E-Mail:
Address: No.166, Mindong road, Pudong, Shanghai, China
Phone: +86-(21)-31252569 | Map/Directions >>

Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

51 to 100 of 3104 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

• Allyltriphenylphosphonium Bromide

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Aloin

IUPAC Name: (10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one | CAS Registry Number: 1415-73-2
Synonyms: aloin, Barbaloin, Aloinum, Aloin A, Aloin [BAN], EINECS 215-808-0, NSC 227189, NSC 631263, LS-185038, 10-(1',5'-Anhydroglucosyl)aloe-emodin-9-anthrone, C10305, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone,(R)-, 10-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthracenone, (R)-10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)anthracen-9(10H)-one, 1,8-Dihydroxy-3-hydroxymethyl-10-(6-hydroxymethyl-3,4,5-trihydroxy-2-pyranyl)anthrone, 10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-hydroxymethyl-9(10H)-anthrone, 10361-17-8, 11019-96-8, 25429-08-7, 31017-11-5

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AFHJQYHRLPMKHU-WEZNYRQKSA-N

• Alpha, Alpha-Dimethyl Phenethyl Alcohol

IUPAC Name: 2-methyl-1-phenylpropan-2-ol | CAS Registry Number: 100-86-7
Synonyms: Benzyldimethylcarbinol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, Benzylpropyl alcohol, 2-Benzyl-2-propanol, 1,1-Dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, DMBC (VAN), Benzyl dimethyl carbinol, 1,1-Dimethyl-2-phenylethanol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, FEMA No. 2393, 2-Methyl-1-phenylpropan-2-ol, alpha,alpha-Dimethylbenzeneethanol, 170275_ALDRICH, 2-Hydroxy-2-methyl-1-phenylpropane, EINECS 202-896-0, .beta.-Phenyl-tert-butyl alcohol

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

InChIKey: RIWRBSMFKVOJMN-UHFFFAOYSA-N

• Alpha,Alpha-Dimethylphenethyl Butyrate

IUPAC Name: (2-methyl-1-phenylpropan-2-yl) butanoate | CAS Registry Number: 10094-34-5
Synonyms: Dmbc butyrate, 2-Benzyl-2-propyl butyrate, Dimethyl benzyl carbinyl butyrate, Dimethylbenzylcarbinyl butyrate, FEMA No. 2394, Benzyl dimethylcarbinyl butyrate, Benzyl dimethyl carbinyl butyrate, W239402_ALDRICH, Benzyl dimethylcarbinyl n-butyrate, alpha,alpha-Dimethylphenethyl butyrate, 1,1-Dimethyl-2-phenylethyl butanoate, EINECS 233-221-8, Butanoic acid, 1,1-dimethyl-2-phenylethyl ester, CID24915, ZINC00410079, LS-2692, ST5410137, Butyric acid, .alpha.,.alpha.-dimethylphenethyl ester, BUTYRIC ACID, alpha,alpha-DIMETHYLPHENETHYL ESTER

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N

• alpha-(N-benzyl-N-methylamino)-m-hydroxyacetophenone

IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 56917-44-3
Synonyms: EINECS 260-431-7, CID92565, I14-7369, 1-(3-Hydroxyphenyl)-2-(methyl(phenylmethyl)amino)ethan-1-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWMWFFWZJCCKCS-UHFFFAOYSA-N

• alpha-Methyl Cinnamic Aldehyde

IUPAC Name: (Z)-2-methyl-3-phenylprop-2-enal | CAS Registry Number: 101-39-3
Synonyms: alpha-Methylcinnimal, Methyl cinnamic aldehyde, 2-Methylcinnamaldehyde, alpha-Methyl cinnamaldehyde, 2-Methyl-3-phenylacrolein, .alpha.-Methylcinnimal, 3-Phenyl-2-methylacrolein, Cinnamaldehyde, alpha-methyl, 2-Methyl-3-phenylacrylaldehyde, alpha-Methylcinnamic aldehyde, WLN: VHYU1R, 2-Methyl-3-phenyl-2-propenal, ALPHA-METHYLCINNAMALDEHYDE, Cinnamaldehyde, alpha-methyl-, FEMA No. 2697, .alpha.-Methylcinnamaldehyde, CCRIS 6257, 2-Propenal, 2-methyl-3-phenyl-, .alpha.-Methylcinnamic aldehyde, Cinnamaldehyde, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLUMOWNVWOXZAU-CLFYSBASSA-N

• Aluminum Sulphate

IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-01-3
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Amfebutamone

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34911-55-2
Synonyms: bupropion, Amfebutamon, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249, Prestwick2_000249, Prestwick3_000249, Spectrum2_001659

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• Amido Black 10B

IUPAC Name: disodium (6Z)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1064-48-8
Synonyms: Amidoschwarz, Amido black, Acid Blue Black, Acid Blue-Black, Sandopel Blue P, Boruta Black A, Kiton Black HA, Naphthol Blue Black, Solar Blue Black, Acid Black H, Acid Black BX, Blue Black SX, Eniacid Black SH, Kiton Blue SM, Acid Black BRX, Acid Black JVS, Fenazo Blue Black, Aniline blue-black, Kiton Black 2B, Azo Dark Blue S

Molecular Formula:	C₂₂H₁₄N₆Na₂O₉S₂	Molecular Weight:	616.490900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HKBVRFLHNUEVRO-DWTBGCDMSA-L

• Amino Acetonitrile Hydrochloride

IUPAC Name: cyanomethylazanium chloride | CAS Registry Number: 6011-14-9
Synonyms: Glycinonitrile hydrochloride, Aminoacetonitrile hydrochloride, Aminoacetonitrile monohydrochloride, EINECS 227-865-9, Acetonitrile, amino-, monohydrochloride, GLYCINONITRILE, MONOHYDROCHLORIDE, LS-72898

Molecular Formula:	C₂H₅ClN₂	Molecular Weight:	92.527500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFKYKTBPRBZDFG-UHFFFAOYSA-N

• Amisulpride

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula:	C₁₇H₂₇N₃O₄S	Molecular Weight:	369.478980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

• Amlodipine Besylate

IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Ammonium 4-Nitrobenzoate Dihydrate

IUPAC Name: azanium 4-nitrobenzoate | CAS Registry Number: 19416-70-7
Synonyms: Benzoic acid, 4-nitro-, ammonium salt, Benzoic acid, 4-nitro-, ammonium salt (1:1)

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZIWMKUVMWKKLP-UHFFFAOYSA-N

• Ammonium adipate

IUPAC Name: diazanium hexanedioate | CAS Registry Number: 19090-60-9
Synonyms: adipic acid, Diammonium adipate, Adipic acid ammonium salt, Adipic acid, diammonium salt, Adipic acid, ammonium salt, Hexanedioic acid, diammonium salt, 124-04-9 (Parent), Hexanedioic aid, diammonium salt, EINECS 222-196-9, EINECS 242-809-3, CID167786, Hexanedioic acid, ammonium salt (1:2), Hexanedioic aid, diammonium salt (9CI), LS-15237, 3385-41-9

Molecular Formula:	C₆H₁₆N₂O₄	Molecular Weight:	180.202240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRSKSQHEOZFGLJ-UHFFFAOYSA-N

• Ammonium Benzoate

IUPAC Name: azanium benzoate | CAS Registry Number: 1863-63-4
Synonyms: Ammonii benzoas, Ammonium benzoicum, Vulnoc AB, AMMONIUM BENZOATE, Benzoic acid, ammonium salt, Benzoic acid ammonium salt, HSDB 555, NSC 7918, EINECS 217-468-9, AI3-07834, LS-36071, 14374-89-1

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWSRWGFGAAKTQG-UHFFFAOYSA-N

• Ammonium Bisulfite

IUPAC Name: azanium sulfite | CAS Registry Number: 10192-30-0
Synonyms: Ammonium monosulfite, Monoammonium sulfite, Ammonium hydrosulfite, Ammonium acid sulfite, Ammonium hydrogensulphite, AMMONIUM BISULFITE, Ammonium hydrogen sulfite, Ammonium sulfite, hydrogen, Ammonium bisulfite solution, Ammonium bisulfite (NH4HSO3), HSDB 486, Sulfurous acid, monoammonium salt, EINECS 233-469-7, Ammonium bisulfite solution (70% or less), 17026-44-7

Molecular Formula:	H₄NO₃S-	Molecular Weight:	98.101660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZETCGWYACBNPIH-UHFFFAOYSA-M

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium dodecanedioate

IUPAC Name: diazanium dodecanedioate | CAS Registry Number: 59864-79-8
Synonyms: Dodecanedioic acid, ammonium salt, CID6453865, Dodecanedioic acid, ammonium salt (1:?)

Molecular Formula:	C₁₂H₂₈N₂O₄	Molecular Weight:	264.361720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPEVMRFAFMVKHK-UHFFFAOYSA-N

• Ammonium Sebacate

IUPAC Name: diazanium decanedioate | CAS Registry Number: 19402-63-2
Synonyms: AMMONIUM SEBACATE

Molecular Formula:	C₁₀H₂₄N₂O₄	Molecular Weight:	236.308560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SATJMZAWJRWBRX-UHFFFAOYSA-N

• Ammonium�succinate

IUPAC Name: azanium;butanedioate | CAS Registry Number: 15574-09-1
Synonyms: Ammonium succinate, Succinic acid, ammonium salt, EINECS 239-631-3

Molecular Formula:	C₄H₈NO₄-	Molecular Weight:	134.110620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBALFGIGLVIXBV-UHFFFAOYSA-M

• Amoxapine

IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,5]benzoxazepine | CAS Registry Number: 14028-44-5
Synonyms: amoxapine, Asendin, Amoxepine, Demolox, Moxadil, Amoxan, Desmethylloxapin, Desmethylloxapine, Prestwick_503, Asendin (TN), Amoxapinum [INN-Latin], Amoxapina [INN-Spanish], Spectrum_000446, Lopac-A-129, Prestwick0_000102, Prestwick1_000102, Prestwick2_000102, Prestwick3_000102, Spectrum2_001245, Spectrum3_001067

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.781440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-N

• Amprolium Hydrochloride

IUPAC Name: 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride | CAS Registry Number: 137-88-2
Synonyms: amprolium, Amprolium hydrochloride, Mepyrium, Amprol, Thiacoccid, Amprolsol vet, Corid vet, Amprol 25, Amprol 25 per cent, Corid 20%, Amprolium (TN), Prestwick_880, MLS002154169, A0542_SIGMA, SPECTRUM1500124, 46062_RIEDEL, EINECS 205-307-5, CID8732, NSC 523454, EINECS 221-272-9

Molecular Formula:	C₁₄H₂₀Cl₂N₄	Molecular Weight:	315.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJBQYZZKGNOKNJ-UHFFFAOYSA-M

• Amyl Acetate

IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• Amyl Phenylacetate

IUPAC Name: pentyl 2-phenylacetate | CAS Registry Number: 5137-52-0
Synonyms: Amyl phenylacetate, Pentyl phenylacetate, Amylphenyl acetate, n-Amyl phenylacetate, Benzeneacetic acid, pentyl ester, Acetic acid, phenyl-, pentyl ester, CID98492, NSC46135, EINECS 225-895-7, NSC 46135, ZINC01677806, Acetic acid, phenyl-, pentyl ester (8CI), AI3-24154

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRVLBFSVAFUOGO-UHFFFAOYSA-N

• Amyl Vinyl Carbinol

IUPAC Name: oct-1-en-3-ol | CAS Registry Number: 3391-86-4
Synonyms: Amyl vinyl carbinol, 1-Vinylhexanol, 1-OCTEN-3-OL, Vinyl amyl carbinol, Amylvinylcarbinol, Matsuica alcohol, Matsutake alcohol, 3-Hydroxy-1-octene, Pentylvinylcarbinol, Vinyl hexanol, 3-Octenol, Mushroom alcohol, Pentyl vinyl carbinol, Oct-1-ene-3-ol, Oct-1-en-3-ol, octene-1-ol-3, 1-Okten-3-ol [Czech], 1-Octen-3-ol (natural), Matsutake alcohol [Japanese], FEMA No. 2805

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMOENVRRABVKN-UHFFFAOYSA-N

• Ancitabine hydrochloride

Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, Cyclocytidine hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Anhydrous Magnesium Sulphate

IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula:	MgO₄S	Molecular Weight:	120.367600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

• Anisole

IUPAC Name: methoxybenzene | CAS Registry Number: 100-66-3
Synonyms: Methoxybenzene, ANISOLE, Benzene, methoxy-, Methyl phenyl ether, Anizol, Phenoxymethane, Benzene, methoxy, Anisol, Phenol methyl ether, Phenyl methyl ether, Ether, methyl phenyl, FEMA Number 2097, Ether, methyl phenyl-, HSDB 44, FEMA No. 2097, WLN: 1OR, 296295_ALDRICH, NSC 7920, 10520_FLUKA, 96109_FLUKA

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

• Anox Pp18

IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula:	C₃₅H₆₂O₃	Molecular Weight:	530.864980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Anthracene, 2-bromo-9,10-di-2-naphthalenyl-

IUPAC Name: 2-bromo-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 474688-76-1
Synonyms: 2-BROMO-9,10-BIS(2-NAPHTHALENYL)ANTHRACENE, AG-F-61547, 2-BROMO-9,10-DI(NAPHTHALEN-2-YL)ANTHRACENE, CTK4J0015, MolPort-009-198-205, ANW-51790, AKOS015835892, RL03771, AK-30560, BR-30560, KB-169065, FT-0650358, X4078, 2-bromo-9,10-bis(naphthalen-2-yl)anthracene, Anthracene,2-bromo-9,10-di-2-naphthalenyl-, 2-Bromo-9,10-bis(2-naphthalenyl)anthracene;, I14-15448

Molecular Formula:	C₃₄H₂₁Br	Molecular Weight:	509.434540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNVPXSAMRFIMLP-UHFFFAOYSA-N

• Arachidonic acid

IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 506-32-1
Synonyms: arachidonic acid, arachidonate, Arachidonsaeure, 1adl, 1gnj, 1vyg, nchembio.86-comp6, (14C)Arachidonic acid, nchembio.129-comp13, Spectrum5_001910, [1-14C]Arachidonic acid, BSPBio_001539, MLS001361328, A3555_SIGMA, A3925_SIGMA, A9673_SIGMA, 10931_FLUKA, CHEBI:15843, AIDS045704, AIDS-045704

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Aromatic Solvents

IUPAC Name: benzene | CAS Registry Number: 8030-30-6
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Arsanilic Acid

IUPAC Name: (4-aminophenyl)arsonic acid | CAS Registry Number: 98-50-0
Synonyms: p-Arsanilic acid, Atoxylic acid, 4-Arsanilic acid, ARSANILIC ACID, o-Arsanilic acid, Antoxylic acid, Pro-Gen, Arsanilsaeure, R-Sonic, Progen 90, Aminophenylarsine acid, p-Anilinearsonic acid, Arsanilic acid-100, 4-Aminobenzenearsonic acid, Pro-Gen 227 premix, 4-Aminophenylarsonsaeure, (4-Aminophenyl)arsonic acid, p-Aminophenylarsonic acid, o-Aminobenzenearsonic acid, p-Aminobenzenearsonic acid

Molecular Formula:	C₆H₈AsNO₃	Molecular Weight:	217.054220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XKNKHVGWJDPIRJ-UHFFFAOYSA-N

• Ascorbyl palmitate

IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

• Astaxanthin 2%

IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-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: 7542-45-2
Synonyms: AC1O5O4C, EINECS 231-424-6, 3,3'-Dihydro-beta,beta-carotene-4,4'-dione, 6-hydroxy-3-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-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:	C₄₀H₅₂O₄	Molecular Weight:	596.838480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQZIGYBFDRPAKN-HDQLMXHPSA-N

• Atorvastatin hemicalcium salt

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Atorvastatin Tertiary Butyl Ester

IUPAC Name: tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134395-00-9
Synonyms: Atorvastatin tert-Butyl Ester, SureCN538509, CTK8E9667, MolPort-003-844-662, AKOS016003828, AK-50672, FT-0662323, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester, (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate

Molecular Formula:	C₃₇H₄₃FN₂O₅	Molecular Weight:	614.746123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GCPKKGVOCBYRML-LOYHVIPDSA-N

• Atracurium Besilate

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-79-1
Synonyms: Atracurium, Tracrium, Atracurium besilate, Atracurium Dibesylate, Prestwick1_000005, Prestwick2_000005, Prestwick3_000005, BSPBio_000009, SPBio_001930, BPBio1_000011, BW-33A, C53H70N2O12, CID47319, BRN 1523633, DB00732, LS-86151, AB00514743, C07548, 33 A 74, Isoquinolinium, 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-

Molecular Formula:	C₅₃H₇₂N₂O₁₂+₂	Molecular Weight:	929.144980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YXSLJKQTIDHPOT-UHFFFAOYSA-N

• Atracurium Oxalate

IUPAC Name: 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid | CAS Registry Number: 64228-78-0
Synonyms: EINECS 264-741-3, CID6454828, I14-0817, Pentamethylene bis(1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate), dioxalate

Molecular Formula:	C₅₅H₇₀N₂O₂₀	Molecular Weight:	1079.145700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NGJVDNJEQWIMBU-UHFFFAOYSA-N

• Azacyclonol

IUPAC Name: di(phenyl)-piperidin-4-ylmethanol | CAS Registry Number: 115-46-8
Synonyms: Frenquel, gamma-Pipradol, Prestwick_84, Azaciclonolo [DCIT], Azacyclonolum [INN-Latin], Azacyclonol [INN:BAN], Maybridge3_001033, Prestwick0_000093, Prestwick1_000093, Prestwick2_000093, Prestwick3_000093, alpha-(4-Piperidyl)benzhydrol, MER 17, Oprea1_114075, Oprea1_848733, BSPBio_000046, Diphenyl-piperidin-4-yl-methanol, MLS000558844, MLS001201777, SPBio_001985

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N

• Azamethiphos

IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula:	C₉H₁₀ClN₂O₅PS	Molecular Weight:	324.677861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Azetidine

IUPAC Name: azetidine | CAS Registry Number: 503-29-7
Synonyms: Azacyclobutane, AZETIDINE, Trimethylenimine, Trimethylene imine, Polypropylene amine, Azetidine, L-, 1,3-Propylenimine, Azetidine, homopolymer, 281069_ALDRICH, CHEBI:30968, CID10422, EINECS 207-963-8, AI3-61395, C082735, InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H, 156423-81-3, 53860-05-2

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N

• Azetidine Hcl

IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 36520-39-5
Synonyms: Azetidine hydrochloride, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, 65546-09-0, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

• Azlocillin

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 37091-66-0
Synonyms: azlocillin, Azlocillin (USAN/INN), C06839, D02339, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2S)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₂₀H₂₃N₅O₆S	Molecular Weight:	461.491520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JTWOMNBEOCYFNV-RSUWNVLCSA-N

• Azoic Diazo Component 1

IUPAC Name: 4-methoxy-2-nitrobenzenediazonium | CAS Registry Number: 27165-25-9
Synonyms: EINECS 248-284-7, 4-Methoxy-2-nitrobenzenediazonium, CID84283, ZINC05733091, Benzenediazonium, 4-methoxy-2-nitro-

Molecular Formula:	C₇H₆N₃O₃+	Molecular Weight:	180.140840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N

• Azoxystrobin

IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• B-(4'-Ethyl[1,1'-Biphenyl]-4-Yl)Boronic Acid

IUPAC Name: [4-(4-ethylphenyl)phenyl]boronic acid | CAS Registry Number: 153035-62-2
Synonyms: 4'-ETHYL-4-BIPHENYLBORONIC ACID, AG-E-00540, ACMC-1C3LW, SureCN2482085, 4-ETHYLBIPHENYLBORIC ACID, CTK0G9529, MolPort-009-197-575, 4'-Ethyl-4-biphenylboronic acid,, 4-(4-ethylphenyl)phenylboronic acid, ANW-50113, AKOS005146022, AB17040, AK-33429, BR-33429, KB-38583, 4'-ETHYLBIPHENYL-4-YLBORONIC ACID, FT-0645843, X0541, B-2931, Boronicacid, B-(4'-ethyl[1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₁₄H₁₅BO₂	Molecular Weight:	226.078700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEUOTLGHQXNPJY-UHFFFAOYSA-N

• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid

IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula:	C₁₈H₁₄BNO₂	Molecular Weight:	287.120260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N