DSM Pharma Chemicals

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Profile: DSM Pharma Chemicals offers custom manufacturing in the pharmaceutical and biopharmaceutical markets. We also provide contract manufacturing for preclinical development, clinical trials and commercial supply. We are engaged in the production of biopharmaceuticals. We specialize in biologic cell line platforms for the production of antibodies and proteins.

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• (S)-2-Amino-3,3-Dimethyl-1-Butanol

IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium | CAS Registry Number: 112245-13-3
Synonyms: ZINC00162614, ZINC00391151, CID6950466

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JBULSURVMXPBNA-RXMQYKEDSA-O

• (R)-4-Chloromandelic acid

IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 32189-36-9
Synonyms: (R)-4-Chloro Mandelic Acid, (2r)-(4-chlorophenyl)(hydroxy)acetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid, AC1LFWRK, SureCN6367, AC1Q3N4Y, (R)-4-Chloromandelic Acid, KSC496Q8T, Jsp005963, CTK3J6889, MolPort-005-934-655, KST-1A3802, AC-242, AR-1A2580, AK114634, KB-02793, (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWSFWXSSALIZAU-SSDOTTSWSA-N

• 1,2:4,5-Di-O-Isopropylidene-Beta-D-Erythro-2,3-Hexodiulo-2,6-Pyranose

IUPAC Name: (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one | CAS Registry Number: 18422-53-2
Synonyms: D-Epoxone, Shi Epoxidation Diketal Catalyst, 1,2:4,5-Di-O-isopropylidene-beta-D-erythro-2,3-hexodiulo-2,6-pyranose, AC1OIBKI, PubChem11615, SureCN1704440, 520160_ALDRICH, CTK8G3091, ZINC04543505, AG-E-33788, FT-0603999, LT03383273, Shi inverted exclamation mark s epoxidation catalyst, 1,2:4,5-Di-O-isopropylidene-|A-D-erythro-2,3-hexodiulo-2,6-pyranose, (3'aR,4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one, D-erythro-2,3-Hexodiulo-2,6-pyranose,1,2:4,5-di-O-isopropylidene-, b- (8CI);Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran], b-D-erythro-2,3-hexodiulo-2,6-pyranosederiv.;1,2:4,5-Di-O-isopropylidene-b-D-erythro-hexo-2,3-diulo-2,6-pyranose;D-Epoxone;Epoxone;

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IVWWFWFVSWOTLP-RWYTXXIDSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine

IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula:	C₁₁H₂₀NO₄-	Molecular Weight:	230.280800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• (R)-Tert-Leucinol

IUPAC Name: (2R)-2-amino-3,3-dimethylbutan-1-ol | CAS Registry Number: 112245-09-7
Synonyms: (R)-TERT-LEUCINOL, (2R)-2-amino-3,3-dimethylbutan-1-ol, AG-D-31232, (R)-2-Amino-3,3-dimethylbutan-1-ol, (R)-(-)-tert-Leucinol, 526231_ALDRICH, AC1OC629, CTK4A7720, MolPort-001-765-296, ACT07355, ANW-16424, AKOS015841170, OR26748, (R)-2-Amino-3,3-dimethyl-1-butanol, (2R)-2-amino-3,3-dimethyl-1-butanol, (R)-2-Amino-3,3-dimethyl butan-1-ol, (R)-2-Amino-3,3-dimethylbutan-1-ol,, AK-45084, KB-02826, (2R)-2-azanyl-3,3-dimethyl-butan-1-ol

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBULSURVMXPBNA-YFKPBYRVSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol

IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• (S)-6-Chloromethyl-5,6-Dihydro-Pyran-2-One

IUPAC Name: 2-(chloromethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 135999-61-0
Synonyms: ACMC-20dpvq, AGN-PC-004TPJ, 2H-Pyran-2-one,6-(chloromethyl)-5,6-dihydro-, (6S)-, CTK8G8640, AKOS006381643, (2R)-2-(chloromethyl)-2,3-dihydropyran-6-one

Molecular Formula:	C₆H₇ClO₂	Molecular Weight:	146.571580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVMBKTXDBXNDQK-UHFFFAOYSA-N

• (S)-(+)-2-Chloromandelic acid

IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-19-3
Synonyms: (S)-2-Chloromandelic acid, (S)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, PubChem5743, AC1OCLJ0, 2-Chloro-L-mandelic Acid, SureCN197618, S-O-CHLOROMANDELICACID, KSC914S2J, 562823_ALDRICH, CTK8B4924, MolPort-003-936-875, ACN-S004243, ACT02703, ANW-46707, AKOS015889820, AC-10661, AK-81923, KB-04961, (S)-2-Chloro-alpha-hydroxyphenylacetic Acid, C2738

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-ZETCQYMHSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (R)-1-[3-(Trifluoromethyl)Phenyl]Ethanol

IUPAC Name: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-24-8
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol, AC1MCUMK, SureCN343403, AC1Q29CK, CTK5J1771, MolPort-003-993-669, ZINC02164110, AG-A-01105, KB-02711, (R)-1-[3-(trifluoromethyl)phenyl]ethanol, FT-0605129, EN300-56942

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNVXCOKNHXMBQC-ZCFIWIBFSA-N

• (R)-(-)-3-Chloromandelic Acid

IUPAC Name: (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 61008-98-8
Synonyms: (R)-(-)-3-Chloromandelic acid, 52923-23-6, AC1MBY6P, SureCN606571, 445444_ALDRICH, CTK4J6736, SC4001, AG-F-80966, (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid, (2R)-HYDROXY(3-CHLOROPHENYL)ACETIC ACID, I04-8471, (R)-2-(3-CHLOROPHENYL)-2-HYDROXYACETIC ACID

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAMVPMGKGGLIPF-SSDOTTSWSA-N

• (D)-(-)-Phenylglycinamide

IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium | CAS Registry Number: 6485-67-2
Synonyms: ZINC00142283, CID6929521

Molecular Formula:	C₈H₁₁N₂O+	Molecular Weight:	151.185740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-O

• 4-nitro-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• (S)-Beta-Phenylalanine

IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 40856-44-8
Synonyms: (s)-3-amino-3-phenylpropionic acid, (3S)-3-amino-3-phenylpropanoic acid, (s)-3-phenyl-beta-alanine, (s)-beta-phenylalanine, (s)-3-amino-3-phenylpropanoic acid, (S)-3-Amino-3-phenylpropionicacid, (S)--phenylalanine, D-beta-Phenylalanine, (s)-3-amino-3-phenyl-propionic acid, (S)-3-amino-3-phenylpropanoate, h-beta-phe-oh, d-(-)-3-amino-3-phenylpropionic acid, SFE, (s)-b-phenylalanine, (S)-A-phenylalanine, AC1LEIFR, PubChem17293, (s)-beta3-phenylalanine, SureCN123765, Oprea1_051046

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJOYFRCOTPUKAK-QMMMGPOBSA-N

• (R)-Indoline-2-carboxylic acid

IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• 3,4-Dibenzyloxy benzaldehyde

IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9
Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N

• (S)-(+)-Alaninol

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• (S)-(-)-3-Butyn-2-Ol

IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N