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Profile: Daqing New Century Fine Chemicals Co., Ltd. specializes in organic intermediates & fluorescent brighteners.

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• Fluorescent Brightener 264

IUPAC Name: hexasodium 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 68971-49-3
Synonyms: Rylux bsu, EINECS 273-468-9, 114456-70-1 (Parent), CID6441328, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid) hexasodium salt, 76482-78-5, 81604-39-9, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula:	C₄₀H₃₈N₁₂Na₆O₂₂S₆	Molecular Weight:	1369.125540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: ZECOZQHKQDLCBT-IRTUOLCXSA-H

• Fluorescent Brightener 28

IUPAC Name: disodium 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 4193-55-9
Synonyms: Cellufluor, Kayaphor FB, Phorwite AR, Tinopal UNPA, Paper White BP, Tinopal 5BMS, Uvitex 4BM, Blancophor MS 31, Blancophor MS 72, Tinophen MS 31, Tinophen MS 72, Calcofluor White ST, Calcofluor White LRP, Blancophor RG 96FS, Calcofluor White M 2R, Calcofluor White M2R, Hiltamine Arctic White CWD, C.I. Fluorescent Brightener 28, EINECS 224-073-5, CID43030

Molecular Formula:	C₄₀H₄₂N₁₂Na₂O₁₀S₂	Molecular Weight:	960.945420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YJHDFAAFYNRKQE-UHFFFAOYSA-L

• FLUORESCENT BRIGHTENER 30

IUPAC Name: disodium 5-(phenylcarbamoylamino)-2-[(E)-2-[4-(phenylcarbamoylamino)-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 2606-93-1
Synonyms: Blancophor R, Amar White RWS, MolPort-002-324-307, EINECS 220-021-0, CID6451425, Disodium 4,4'-bis(3-phenylureido)stilbene-2,2'-disulphonate, Benzensulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((phenylamino)carbonyl)amino)-, disodium salt

Molecular Formula:	C₂₈H₂₂N₄Na₂O₈S₂	Molecular Weight:	652.605820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMYYIKYIUKPRDH-YHPRVSEPSA-L

• Fluorescent Brightener 33 (CAS: 61902-19-0)

• Fluorescent Brightener 351

IUPAC Name: 2-[2-[4-[4-[2-(2-sulfophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 38775-22-3
Synonyms: Tinopal CBS-X, 3-Hydroxyetianic acid, CBDivE_009015, 4-4'-Bis(2-sulfostyryl)biphenyl, CID33787, EINECS 254-121-0, 27344-41-8 (di-hydrochloride salt), 2,2'-((1,1'-Biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonic) acid

Molecular Formula:	C₂₈H₂₂O₆S₂	Molecular Weight:	518.600680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQAKQVFOMMLRPR-UHFFFAOYSA-N

• Fluorescent Brightener 353 (CAS: 55585-28-9)

• Fluorescent Brightener 357

IUPAC Name: hexasodium 2-[[4-(diethylamino)-6-[4-[(E)-2-[4-[[4-(diethylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 41098-56-0
Synonyms: Tinopal CH 3669, EINECS 255-217-5, CID6436733, LS-146850, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid,2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-,hexasodium salt, 2,2'-(1,2-Ethenediyl)bis(5-((4-(diethylamino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, hexasodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-(2,5-disulfoanilino)-6-(diethylamino)-s-triazin-2-yl)amino)-, hexasodium salt, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate), 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(diethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 68155-56-6

Molecular Formula:	C₄₀H₃₈N₁₂Na₆O₁₈S₆	Molecular Weight:	1305.127940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	30

InChIKey: KMPSLWWDIJFERN-PTNBLCRGSA-H

• Fluorescent Brightener 363 (CAS: 95078-19-6)

• FLUORESCENT BRIGHTENER 378

IUPAC Name: 1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 164908-53-6
Synonyms: 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 40470-68-6, Fluorescent Brightener 378, CSFC 127, 4,4-Bis(2-methoxystyryl)biphenyl, 1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene, EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, PubChem9023, AC1O5VNB, 4,4' -Bis(2-methoxystyryl)-1,1' -biphenyl, SCHEMBL178754, DTXSID5068231, ZINC6019226, ZX-AT008193, AKOS007930273, AKOS025311094, OR52141, RTR-016161, AC-15272

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

• FLUORESCENT BRIGHTENER 47 (CAS: 34078-70-2)

• FLUORESCENT BRIGHTENER 61

IUPAC Name: disodium 7-(diethylamino)-4-methylchromen-2-one sulfate | CAS Registry Number: 8066-05-5
Synonyms: Calcofluor White RWP, C.I. Fluorescent Brightener 56, C.I. Fluorescent Brightener 61, 2H-1-Benzopyran-2-one, 7-(diethylamino)-4-methyl-, mixt. with disodium sulfate, 7-(Diethylamino)-4-methyl-2H-1-benzopyran-2-one mixt. with disodium sulfate, 12224-04-3, 1340-71-2, 1340-72-3, 39471-50-6, 51848-33-0, 52051-36-2

Molecular Formula:	C₁₄H₁₇NNa₂O₆S	Molecular Weight:	373.332420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCVLWUCCHFGCRM-UHFFFAOYSA-L

• FLUORESCENT BRIGHTENER 79 (CAS: 12676-63-0)

• FLUORESCENT BRIGHTENER 84 (CAS: 12224-05-4)

• Fluorescent Brightener 85

IUPAC Name: disodium 5-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12224-06-5
Synonyms: Kayaphor B, Kayaphor AB, Kayaphor LB, Mikephor BP, Mikephor BX, Whitex BH, Whitex BK, Whitex LBH, Mikephor BX Conc, C.I. Fluorescent Brightener 85, FBA 85, EINECS 241-883-4, EINECS 286-340-2, CID6440859, C.I. 406225, LS-146840, 2,2'-(1,2-Ethenediyl)bis(5-((4-(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid disodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-anilino-6-((2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Disodium 4,4'-bis((4-anilino-6-((2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula:	C₃₆H₃₄N₁₂Na₂O₈S₂	Molecular Weight:	872.840300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: HIMNALZNLAOESZ-YHPRVSEPSA-L

• Fluorescent Brightener 86

IUPAC Name: disodium;5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(Z)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12224-07-6
Synonyms: Fluorescent brightener 86, Mikephor BI, Whitex BN, Whitex LSB, C.I. 40622, fluorescent brightening agent 86, Disodium 4,4'-bis[6-anilino-[4-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate

Molecular Formula:	C₄₀H₄₂N₁₂Na₂O₁₀S₂	Molecular Weight:	960.950 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: YJHDFAAFYNRKQE-IPEZHVIRSA-L

• Fluorescent Brightener 87

IUPAC Name: tetrasodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(Z)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12768-91-1
Synonyms: UNII-3C207K90HY, 3C207K90HY, Fluorescent brightener 24, (Z)-, 60317-06-8, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, (Z)-

Molecular Formula:	C₄₀H₄₀N₁₂Na₄O₁₆S₄	Molecular Weight:	1165.027 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	28

InChIKey: FUFMEQTUGKXEQF-LIIRSGIESA-J

• Fluorescent Brightener 9

IUPAC Name: disodium 5-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 133-66-4
Synonyms: Cellu-brite, Belophor OD, Blankophor HZPA, Calcofluor White MR, Compound 19-28, OZP 9 [Czech], C.I. Fluorescent Brightener 9, OZP 9, EINECS 205-117-2, CID6436869, C.I. 40621, LS-146848, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4,6-dianilino-s-triazin-2-yl)amino)-, disodium salt, 4,4'-Bis((4,6-dianilino-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid disodium salt, 4,4'-Bis(4,6-dianilino-1,3,5-triazin-2-yl)aminostilbene-2,2'-disulfonate disodium salt, Disodium 4,4'-bis((4,6-dianilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, Disodium 4,4'-bis((4,6-dianilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4,6-bis(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, 122414-16-8, 34351-24-1

Molecular Formula:	C₄₄H₃₄N₁₂Na₂O₆S₂	Molecular Weight:	936.927100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HOSFCSQXJQXSIQ-ZPZFBZIMSA-L

• Fluorescent Brightener 90-1 (CAS: 120797-63-9)

• FLUORESCENT BRIGHTENER CXT (CAS: 16090-72-1)

• Fluorescent brightener ER-1 (CAS: 58449-88-6)

• Fluorescent Brightener ER-III

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(3-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 79026-03-2
Synonyms: EINECS 279-038-7, CID6441374, 2-(2-(4-(2-(3-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(3-cyanophenyl)ethenyl)phenyl)ethenyl)-

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRVKAPLKKVWGKU-SQIWNDBBSA-N

• Fluorescent brightener KCB (CAS: 5099-22-5)

• Fluorescent Brightener Vbl (CAS: 12224-16-7)

• Fluorescent Brightener XM

• Fluorescent Brighteners

IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• Fluorescent Optical Brighteners/Whiteners

• Fluorescent Whitening Agents

IUPAC Name: disodium 5-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(anilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 16090-02-1
Synonyms: Blankophor BBH, Tinopal dms-x, Blankophor MBBH, Mikephor TB, Heliofor BDC, Leukopur PAM, Belotex KD, Stralex MD, Tinopal AMS, Tinopal EMS, Heliofor 3BC, Calcofluor White RC, Phorwite MBBH 766, Hiltamine Arctic White DML, CCRIS 3187, MBBH 766, HSDB 5061, C.I. Fluorescent Brightener 71, FBA-260, C.I. Fluorescent Brightener 244

Molecular Formula:	C₄₀H₃₈N₁₂Na₂O₈S₂	Molecular Weight:	924.914860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: VUJGKADZTYCLIL-YHPRVSEPSA-L

• FLUORESCENTBRIGHTENERFWA-1

IUPAC Name: disodium 5-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-[(Z)-2-[4-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 56776-30-8
Synonyms: Blankophor BBH, DASC 3, CID6434540

Molecular Formula:	C₄₀H₃₈N₁₂Na₂O₈S₂	Molecular Weight:	924.914860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: VUJGKADZTYCLIL-IPEZHVIRSA-L

• Isophthalaldehyde

IUPAC Name: benzene-1,3-dicarbaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZALUMVGBVKPJD-UHFFFAOYSA-N

• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Lindlar Catalyst

IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoate

IUPAC Name: methyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 106685-41-0
Synonyms: Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate, Mehtyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate, Adapalene Methyl Ester, SureCN641921, CTK8B4360, MolPort-005-938-305, ANW-44837, FD7378, Methyl 6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylate, ZINC21992379, AKOS015851510, AKOS015895357, AC-3392, AK-88807, S356, KB-203086, FT-0642627, ST51052832, A801484, I06-0730

Molecular Formula:	C₂₉H₃₀O₃	Molecular Weight:	426.546700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGXNMQBGOVUZNC-UHFFFAOYSA-N

• Methyl 6-bromo-2-naphthoate

IUPAC Name: methyl 6-bromonaphthalene-2-carboxylate | CAS Registry Number: 33626-98-1
Synonyms: 539406_ALDRICH, ZINC00404006, TL8002534, A3998/0170418

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.102660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEUBRLPXJZOGPX-UHFFFAOYSA-N

• Methyl Benzoate

IUPAC Name: methyl benzoate | CAS Registry Number: 93-58-3
Synonyms: Clorius, Methylbenzoate, Niobe oil, Oil of niobe, METHYL BENZOATE, Essence of niobe, Benzoic acid, methyl ester, Oniobe oil, Oxidate le, Clorius (VAN), Methyl benzenecarboxylate, Methyl benzoate (natural), benzoic acid methyl ester, WLN: 1OVR, FEMA No. 2683, CCRIS 5851, M29908_ALDRICH, HSDB 5283, W268305_ALDRICH, W268313_ALDRICH

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

• MILTEFOSINE

IUPAC Name: 1-(trimethylazaniumyl)octadecan-2-yl hydrogen phosphate | CAS Registry Number: 89367-17-9
Synonyms: 1-hexadecylphosphocholine, SCHEMBL52689, SC-13981

Molecular Formula:	C₂₁H₄₆NO₄P	Molecular Weight:	407.568002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYCVMVGPNGDTSQ-UHFFFAOYSA-N

• Nateglinide

IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• O-Anisaldehyde

IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

• Oxalyl Chloride

IUPAC Name: oxalyl dichloride | CAS Registry Number: 79-37-8
Synonyms: Oxalyl chloride, Ethanedioyl dichloride, Oxaloyl chloride, Oxalic dichloride, Oxalyl dichloride, Ethanedioyl chloride, Oxalic acid chloride, Oxalic acid dichloride, Oxalyl chloride solution, Oxalyl chloride (6CI,8CI), 221015_ALDRICH, 310670_ALDRICH, 320420_ALDRICH, O8801_SIAL, 75760_FLUKA, EINECS 201-200-2, BRN 1361988, LS-65546, InChI=1/C2Cl2O2/c3-1(5)2(4), ST5214378

Molecular Formula:	C₂Cl₂O₂	Molecular Weight:	126.926200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTSLXHKWHWQRSH-UHFFFAOYSA-N

• Oxomemazine

IUPAC Name: 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 3689-50-7
Synonyms: Doxergan, Oxymemazine, Dosegran, Dysedon, Imakol, Doxergan (TN), Oxomemazine (INN), Alimemazine S,S-dioxide, Oxomemazinum [INN-Latin], Oxomemazina [INN-Spanish], Oxomemazine [DCF:INN], Oxomemazine [INN:DCF], EINECS 222-996-8, CID19396, RP 6847, BRN 0289178, 6847 R.P, 6847 R.P., LS-105477, D07401

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTQPVLDZQVPLGV-UHFFFAOYSA-N

• Ozagrel

IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• p-Phenylbenzoic acid

IUPAC Name: 4-phenylbenzoic acid | CAS Registry Number: 92-92-2
Synonyms: 4-Phenylbenzoic acid, 4-Carboxybiphenyl, 4-Biphenylcarboxylic acid, Biphenyl-4-carboxylic acid, Para phenyl benzoic acid, 4-Diphenylcarboxylic acid, 4-phenyl-benzoic acid, 4-CARBOXYDIPHENYL, Diphenyl-4-carboxylic acid, 4-Carboxy-(1,1'-biphenyl), B34729_ALDRICH, CBDivE_013344, 4-Carboxy-1,1'-biphenyl), 14421_FLUKA, EINECS 202-203-1, (1,1'-Biphenyl)-4-carboxylic acid, 4-phenylbenzoic acid, sodium salt, NSC 23040, 4PND-0-0, C13H10O2

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNJMFJSKMRYHSR-UHFFFAOYSA-N

• Pachymic acid

IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 29070-92-6
Synonyms: Ambap5223, CCRIS 7792, CID5484385, Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula:	C₃₃H₅₂O₅	Molecular Weight:	528.762980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-N

• Pharmaceutic Intermediates

• Phloroglucinol

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphite Series

• Phosphites

IUPAC Name: phosphite | CAS Registry Number: 14901-63-4
Synonyms: phosphite, Orthophosphite, Phosphorite, Phosphit, Phosphite ions, phosphite(3-), trioxophosphate(3-), trioxophosphate(III), PHOSPHITE ION, trioxidophosphate(3-), CHEBI:45064, EINECS 266-029-8, PO3(3-), [PO3](3-), PHOSPHATE ROCK AND PHOSPHORITE, CALCINED, 65996-94-3

Molecular Formula:	O₃P-₃	Molecular Weight:	78.971961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQSJGOWTSHOLKH-UHFFFAOYSA-N

• Pinacol

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Sulfachloropyrazine Sodium Monohydrate

IUPAC Name: 4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide | CAS Registry Number: 102-65-8
Synonyms: Sulfaclozine, Sulfachlorpyrazin, Sulfaclozine [INN], Sulfaclozinum [INN-Latin], Sulfaclozina [INN-Spanish], EINECS 203-044-0, N1-(6-Chlor-2-pyrazinyl)sulfanilamid, N(sup 1)-(6-Chloropyrazinyl)sulfanilamide, 27890-59-1

Molecular Formula:	C₁₀H₉ClN₄O₂S	Molecular Weight:	284.722060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-N

• Terephthalic Aldehyde

IUPAC Name: terephthalaldehyde | CAS Registry Number: 623-27-8
Synonyms: p-Phthalaldehyde, Terephthaladehyde, Terephthaldehyde, Terephtaldehyde, TEREPHTHALALDEHYDE, Terephthaldialdehyde, p-Formylbenzaldehyde, Terephtaldehydes, 4-Formylbenzaldehyde, Terephthalic aldehyde, 1,4-Diformylbenzene, 1,4-Benzenedicarboxaldehyde, p-Benzenedicarboxaldehyde, Terephtaldehydes [French], Terephthaldicarboxaldehyde, Terephthaladehyde (8CI), WLN: VHR DVH, Terephtaldehydes [French], Benzene-1,4-dicarboxaldehyde, T2207_SIAL

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N