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Profile: Growingchem (Shanghai). Co., Ltd. is a manufacturer of fine chemicals and active pharmaceutical ingredients. Our products include febuxostat, erlotinib, brimonidin D-tartrate, lapatinib and bexarotene intermediates. Our lapatinib intermediates include 5-formyl-2-furylboronic acid, 2-(methylsulfonyl)ethylamine hydrochloride and N-[3-chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine. Our erlotinib intermediates include 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, 6,7-bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one and 3-ethynylaniline.

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• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One

IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• 5-Nitro-2-Norbornene

IUPAC Name: 5-nitrobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 768-16-1
Synonyms: 6-NITROBICYCLO[2.2.1]HEPT-2-ENE, 874-44-2, 5-nitrobicyclo[2.2.1]hept-2-ene, NSC92358, 5-nitro-2-norbornene, AC1L5EHY, SureCN3677464, NCIOpen2_001380, CTK5F8455, MolPort-001-788-453, NSC16141, NSC-16141, NSC-92358, AG-K-81245, KB-198119, KB-199610, Bicyclo[2.2.1]hept-2-ene,5-nitro-, (1R,4R,5R)-rel-, 2-Norbornene,5-nitro-, endo- (8CI);Bicyclo[2.2.1]hept-2-ene, 5-nitro-, endo-;5-endo-Nitrobicyclo[2.2.1]hept-2-ene;5-endo-Nitronorbornene;NSC 16141;NSC92358;endo-5-Nitro-2-norbornene;

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTVIYLGTPEMKI-UHFFFAOYSA-N

• 4-hydroxy thiobenzamide

IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 25984-63-8
Synonyms: ZINC02540612, BB_SC-3474, CID5706487, TL8006921

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOCQBKMMNPJLOR-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-(3-Formyl-4-Hydroxyphenyl)-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-01-2
Synonyms: ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl thiazole-5-carboxylate, CTK4D0962, ANW-45559, ZINC39351849, AG-E-11522, KB-02568, KB-50752, Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate;, 5-Thiazolecarboxylic acid,2-(3-formyl-4-hydroxyphenyl)-4-methyl-,ethyl ester, 5-Thiazolecarboxylicacid, 2-(3-formyl-4-hydroxyphenyl)-4-methyl-, ethyl ester

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UIJOKDCOTANGQI-UHFFFAOYSA-N

• 5-Aminotetralin

IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-41-6
Synonyms: 5-Tetralylamine, alpha-Tetrahydronaphthylamine, A80009_ALDRICH, WLN: L66&TJ BZ, .alpha.-Tetrahydronaphthylamine, 1-Naphthalenamine, 5,6,7,8-tetrahydro-, 1-Amino-5,6,7,8-tetrahydronaphthalene, 5,6,7,8-Tetrahydro-1-naphthylamine, EINECS 218-713-2, ZERO/005904, 5-Amino-1,2,3,4-tetrahydronaphthalene, NSC 53503, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-, NSC53503, BRN 0387264, ZINC03860197, 5,6,7,8-tetrahydronaphthalen-1-amine, LS-95750, 1-Naphthalenamine, 5,6,7,8-tetrahydro- (9CI), 4-12-00-02934 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SODWJACROGQSMM-UHFFFAOYSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene

IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, Acetate

IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 143238-38-4
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, 57260-72-7, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 5,8a-Dimethyl-3,4,8,8a-Tetrahydro-1,6-(2H,7H)-Naphthalenedione

IUPAC Name: 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 41019-71-0
Synonyms: NSC179336, AC1L6YK0, SureCN12142647, CTK8I6453, NSC-179336, KB-196383, 5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 5,8a-dimethyl-3,4,8,8a-tetrahydro-1,6-(2h,7h)-naphthalenedione, 28255-08-5

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMSJMUXZPBXLSI-UHFFFAOYSA-N

• 5-Norbornene-2,2-dimethanol

IUPAC Name: [6-(hydroxymethyl)-6-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 6707-12-6
Synonyms: 152188_ALDRICH, MolPort-003-926-713, LTBB002060, CID110917, 2,2-Bis(hydroxymethyl)-5-norbornene, Bicyclo[2.2.1]hept-5-ene-2,2-dimethanol, Bicyclo(2.2.1)hept-5-ene-2,2-dimethanol, N0636, 4,4-Di(hydroxymethyl)bicyclo(2.2.1)heptene

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DSHXMENPUICESR-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxylic Acid

IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carboxylic acid | CAS Registry Number: 120-74-1
Synonyms: Norbornenecarboxylic acid, 5-Norbornene-2-carboxylic acid, exo-5-Norbornene-2-carboxylic acid, 446440_ALDRICH, WLN: L55 A CUTJ FVQ, 5-Norbornene-2-carboxylic acid, exo-, NSC 155661, CID78949, BRN 3196451, EINECS 204-422-8, NSC152348, NSC155661, SBB008175, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, FR-1011, NSC 152348, 5-Norbornene-2-carboxylic acid (8CI), LS-97175, AI3-51329, exo-Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYGUSUBEMUKACF-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline

IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula:	C₁₄H₁₇ClN₂O₄	Molecular Weight:	312.748780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 2h-Indeno[5,4-B]furan-8-Ethanamine, 1,6,7,8-Tetrahydro-, (8s)-

IUPAC Name: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine | CAS Registry Number: 196597-81-6
Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, PubChem19178, 196597-80-5, SureCN340075, CTK8B9649, MolPort-008-155-918, Despropionyl Ramelteon Hydrochloride, ANW-62844, AKOS015901673, AK101605, KB-68780, I14-13989, 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(8S)-, 6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline Hydrochloride, (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFNUHWYOQCGTCA-JTQLQIEISA-N

• 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Synonyms: 11-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, SureCN3152103, CTK8B9660, ANW-62855, AKOS016004062, AK101594, KB-64801

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXKUDCTZEMWVDQ-UHFFFAOYSA-N

• 1-(Mercaptomethyl)cyclopropyl acetic acid

IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 162515-68-6
Synonyms: 2-[1-(Mercaptomethyl)cyclopropyl]acetic acid, 1-(Mercaptomethyl)cyclopropaneacetic Acid, SBB053445, AG-E-12320, 1-(Mercaptomethyl)cyclopropaneaceticacid, 1-(Mercaptomethyl)-Cyclopropaneacetic Acid, 2-(1-(mercaptomethyl)cyclopropyl)acetic acid, 2-[(sulfanylmethyl)cyclopropyl]acetic acid, ACMC-209doh, UNII-1X00T93WYX, KSC174S2B, Jsp003256, CTK0H4920, MolPort-001-767-786, AMX10105, ANW-21999, AKOS006379354, AM84551, MCULE-2805511819, 1-(Mercaptomethyl)cyclopropylacetic acid

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFAXPOVKNPTBTM-UHFFFAOYSA-N

• 5-Norbornene-2-Carboxaldehyde

IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbaldehyde | CAS Registry Number: 5453-80-5
Synonyms: 5-Norbornene-2-carboxaldehyde, 5-Formylbicyclohept-2-ene, 5-Norbornane-2-carboxaldehyde, 109371_ALDRICH, 14352_FLUKA, BB_NC-0286, NSC18897, EINECS 226-698-9, NSC 18897, SBB005755, Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, AI3-10023, Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde, TL8003576, Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJIBZRIAUXVGQJ-UHFFFAOYSA-N

• 6-amino-5-bromoquinoxaline

IUPAC Name: 5-bromoquinoxalin-6-amine | CAS Registry Number: 50358-63-9
Synonyms: 6-Amino-5-bromoquinoxaline, 5-BROMOQUINOXALIN-6-AMINE, 5-bromo-6-quinoxalinamine, SBB054605, AG-F-69299, PubChem15452, SureCN180196, 6-Quinoxalinamine,5-bromo-, 5-bromoquinoxaline-6-ylamine, KSC592K1D, 6-Quinoxalinamine, 5-bromo-, ARONIS24444, CTK4J2511, MolPort-001-767-520, AGN-PC-003139, AC-193, ANW-49470, BBL023036, STL356016, ZINC16123529

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N

• 2-methyl-1,3-cyclohexanedione

IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1
Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 3-Aminophenylacetylene

IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• 7a-Methyl-2,3,5,6,7,7a-Hexahydro-1H-Indene-1,5-Dione

IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione | CAS Registry Number: 19576-08-0
Synonyms: 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, Hajos-Parrish Ketone, ACMC-209eab, ACMC-209ezs, AC1LC8OM, SureCN2549762, CTK8B1114, MolPort-002-904-272, ANW-23702, CCG-54408, AKOS000279607, AG-E-43124, KB-46032, FT-0637879, 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, SR-01000643505-1, I14-33909, 7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione, 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNYAZSZTENLTRT-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₄₄H₈₈NO₈P	Molecular Weight:	790.145181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 2-Ethyl-2-Methyl-1,3-Dioxolane

IUPAC Name: 2-ethyl-2-methyl-1,3-dioxolane | CAS Registry Number: 126-39-6
Synonyms: Ethyleneacetic acid, 2-Ethyl-2-methyldioxolane, 2-Methyl-2-ethyldioxolane, 2-Butanone, cyclic ethylene acetal, 2-Ethyl-2-methyl-1,3-dioxolane, 2-Methyl-2-ethyl-1,3-dioxolane, NSC 829, 341045_ALDRICH, NSC829, 1,3-DIOXOLANE, 2-ETHYL-2-METHYL-, EINECS 204-785-2, WLN: T5O COTJ B2 B1, 2-Butanone, cyclic 1,2-ethanediyl acetal, CID61067, BRN 0102815, ZINC00389624, AI3-25310, LS-62561, 5-19-01-00083 (Beilstein Handbook Reference), 90641-56-8

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPZFLZYXYGBAPL-UHFFFAOYSA-N

• 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one

IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 199327-61-2
Synonyms: 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one, SureCN829762, CTK0H3924, MolPort-020-007-839, ACN-S002008, ANW-23857, ZINC22062324, AKOS015917892, AG-E-45752, RL02495, AK-47996, KB-250030, AM20090617, FT-0660445, X2633, A18404, I14-8804, 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFUBWLXSYCFZEH-UHFFFAOYSA-N

• 2-(1-Bromoethyl)-2-Ethyl-1,3-Dioxolane

IUPAC Name: 2-(1-bromoethyl)-2-ethyl-1,3-dioxolane | CAS Registry Number: 22515-81-7
Synonyms: 2-(1-bromoethyl)-2-ethyl-1,3-dioxolane, AGN-PC-00K5X4, CTK8B7017, ANW-56013, AKOS015842892, RP08901, AK-43654, KB-161613, 2-(1-bromoethyl)-2-ethyl-[1,3]dioxolane, FT-0685796, 1,3-Dioxolane, 2-(1-bromoethyl)-2-ethyl-

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXEWQZORLAAPAP-UHFFFAOYSA-N

• 2-Ethoxy-1,3-Dioxolane

IUPAC Name: 2-ethoxy-1,3-dioxolane | CAS Registry Number: 4544-20-1
Synonyms: 2-ethoxy-1,3-dioxolane, AC1LD6EK, SureCN4351060, 1,3-dioxolane, 2-ethoxy-, CTK8I7785, ZINC03165524, InChI=1/C5H10O3/c1-2-6-5-7-3-4-8-5/h5H,2-4H2,1H

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXYRUZUVDZGWQO-UHFFFAOYSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine

IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5
Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

Molecular Formula:	C₃₇H₇₄NO₈P	Molecular Weight:	691.959121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N

• 2-Ethyl-2-Vinyl-1,3-Dioxolane

IUPAC Name: 2-ethenyl-2-ethyl-1,3-dioxolane | CAS Registry Number: 22515-82-8
Synonyms: 2-ethyl-2-vinyl-1,3-dioxolane, AGN-PC-00LLAC, 2-ethyl-2-vinyl-[1,3]dioxolane, 1,3-Dioxolane, 2-ethenyl-2-ethyl-, KB-170321

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

InChIKey: USRYHFPJVIKINJ-UHFFFAOYSA-N

• 5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-6-quinoxalinamine

IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine | CAS Registry Number: 59803-98-4
Synonyms: brimonidine, Bromoxidine, Alphagan P, Alphagan, Brimonidine (INN), nchembio705-7, Tocris-0425, BRIMONIDINE TARTRATE, Lopac-U-104, Brimonidine [INN:BAN], U104_SIGMA, Lopac0_001216, C11H10BrN5, MLS000069370, MLS001076349, CHEBI:3175, UK 14,304, STOCK6S-47874, CID2435, UK 14304

Molecular Formula:	C₁₁H₁₀BrN₅	Molecular Weight:	292.134600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYLJNLCSTIOKRM-UHFFFAOYSA-N

• 5-Thiazolecarboxylic Acid, 2-[3-Cyano-4-(2-Methylpropoxy)phenyl]-4-Methyl-, Ethyl Ester

IUPAC Name: ethyl 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 160844-75-7
Synonyms: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate, SureCN31601, KSC498E4P, CTK3J8247, MolPort-005-942-446, ACT06266, ANW-45560, SBB066594, ZINC22011862, AKOS005145711, AC-5911, AG-D-86995, QC-6294, RP17954, AK-39088, KB-50750, AM20090759, FT-0653024

Molecular Formula:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.428000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGAZOYHQFBSRMC-UHFFFAOYSA-N

• 2-Dimethylamino-1,3-Dioxolane

IUPAC Name: N,N-dimethyl-1,3-dioxolan-2-amine | CAS Registry Number: 19449-26-4
Synonyms: 2-Dimethylamino-1,3-dioxolane, 40251_FLUKA, NSC119918, CID88072, EINECS 243-075-7, ZINC25623654, N,N-Dimethyl-1,3-dioxolan-2-amine, N,N-Dimethylformamide ethylene acetal

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPMQNXVIUFUDEP-UHFFFAOYSA-N

• 2-Naphthalenamine, 5,6,7,8-Tetrahydro-5,5,8,8-Tetramethyl-

IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine | CAS Registry Number: 92050-16-3
Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine, 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine, AG-H-77825, SureCN447737, AGN-PC-009QR2, CTK5H0847, MolPort-019-906-147, SBB070414, ZINC39169511, AKOS015915436, AC-7878, RP26039, FT-0084591, FT-0652089, A10921, I14-6288, 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMDKYPNODLTUMY-UHFFFAOYSA-N

• 6-Nitrobicyclo[2.2.1]hept-2-Ene

IUPAC Name: 6-nitrobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 874-44-2
Synonyms: NCIOpen2_001380, NSC92358, MolPort-001-788-453, NSC16141, CID226075

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXTVIYLGTPEMKI-UHFFFAOYSA-N

• 5-Acetyl-2-Norbornene (CAS: 5063-3-6)

• 1-Methylpyrrolidine-2-Ethanol

IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol | CAS Registry Number: 67004-64-2
Synonyms: 1-Methyl-2-pyrrolidineethanol, 139513_ALDRICH, 1-Methyl-2-pyrrolidine ethanol, 2-(1-Methyl-2-pyrrolidine)ethanol, EINECS 266-538-5, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, N-methyl-2-(2-hydroxyethyl)pyrrolidine, TL8004728

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYVMBPXFPFAECB-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid

IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.016670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• 4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-

IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine | CAS Registry Number: 231278-20-9
Synonyms: AG-E-67171, N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazolin-4-amine, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-iodoquinazolin-4-amine, n-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine, N-[3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL]-6-IODOQUINAZOLIN-4-AMINE, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine, N-[3-Chloro-4-(3-Fluorobenzyloxy)-Phenyl]-6-Iodoquinazolin-4-Amine, PubChem19909, AGN-PC-0D1ZTX, SureCN141514, CTK1A1537, ANW-46636, ZINC22054565, AKOS015848952, QC-1121, AK-54559, AB1004632, AM20090640, FT-0658071, ST51051585

Molecular Formula:	C₂₁H₁₄ClFIN₃O	Molecular Weight:	505.711233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHFPFDMMKYQMLC-UHFFFAOYSA-N

• 2-aminoethylmethylsulfone Hydrochloride

IUPAC Name: 2-methylsulfonylethanamine;hydrochloride | CAS Registry Number: 104458-24-4
Synonyms: 2-Aminoethylmethylsulfone hydrochloride, 2-(methylsulfonyl)ethanamine hydrochloride, 2-Aminoethylmethylsulphone hydrochloride, SBB070078, 2-methanesulfonylethan-1-amine hydrochloride, 2-aminoethylmethylsulfone, AGN-PC-01LQRD, AC1Q3C5U, 2-(methylsulfonyl)ethaneamine, KSC494M5P, ACMC-2098c3, AES-M01-1, CTK3J4657, MolPort-001-760-137, ACN-S003783, 2-AMINOETHYLMETHYLSULFONE HCL, ANW-15073, AR2651, AKOS015849429, AG-A-36993

Molecular Formula:	C₃H₁₀ClNO₂S	Molecular Weight:	159.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMYYUKGKCJKCBI-UHFFFAOYSA-N

• 4,4-Dimethyl-6-ethynylthiochroman

IUPAC Name: 6-ethynyl-4,4-dimethyl-2,3-dihydrothiochromene | CAS Registry Number: 118292-06-1
Synonyms: 6-Ethynyl-4,4-dimethylthiochroman, 6-ethynyl-4,4-dimethyl-thiochroman, AG-D-40583, 4,4-DIMETHYL-6-ETHYNYLTHIOCHROMAN, 2H-1-Benzothiopyran,6-ethynyl-3,4-dihydro-4,4-dimethyl-, PubChem16384, ACMC-209v4g, CTK4B0628, MolPort-005-941-597, ACT06746, ANW-44606, SBB066418, ZINC01537155, AKOS015842169, AC-6225, LS40077, RL00697, RP25956, RP25957, AK-77046

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVHNVHGCQWNGLG-UHFFFAOYSA-N

• 2H-Benzimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-

IUPAC Name: 3-(2-chloroethyl)-1H-benzimidazol-2-one | CAS Registry Number: 52548-84-2
Synonyms: N-(2-Chloroethyl)-2-benzimidazolone, 1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one, 1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one, 1-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one, zlchem 918, AC1MTPFD, SureCN961132, BEN043, CTK8C1008, ZLD0381, MolPort-003-845-817, ACT05890, ANW-65708, FD7371, SBB070761, ZINC02576385, AKOS006277827, AG-L-63668, AK-89380

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFTJKCPNRHYWEO-UHFFFAOYSA-N

• 2-Butyl-1,2-benzisothiazolin-3-one

IUPAC Name: 2-butyl-1,2-benzothiazol-3-one | CAS Registry Number: 4299-07-4
Synonyms: SureCN203818, UNII-7PK26VAT4Q, CTK4I6872, AG-F-52583, 2-Butyl-2,3-dihydrobenzisothiazol-3-one, 1,2-Benzisothiazol-3(2H)-one,2-butyl-, 2-Butyl-1,2-benzisothiazolin-3(2H)-one, 1,2-Benzisothiazol-3(2H)-one, 2-butyl-, KB-169170, 2-BUTYL-1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-butylbenzo[d]isothiazol-3(2H)-one;2-n-Butyl-benzo[d]isothiazol-3-one, 1,2-Benzisothiazolin-3-one,2-butyl- (6CI,7CI,8CI);Densil DN;N-Butylbenzisothiazolin-3-one;Proxel XL 2S;Vanquish 100;

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUYIHWDYPAZCNN-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid

IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula:	C₅H₅BO₄	Molecular Weight:	139.901800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphoethanolamine

IUPAC Name: [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] octadecanoate | CAS Registry Number: 1069-79-0
Synonyms: DSPE, DC18PE, CHEBI:47764, 1,2-Distearoylphosphatidylethanolamine, Distearoly-L-phosphatidylethanolamine, EINECS 213-963-9, CID102547, LMGP02010025, DB01966, 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, D-7860, DI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl octadecanoate, Octadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctadecanoate, 4537-76-2, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethane-1,2-diyl distearate, [(2R)-1-(2-aminoethoxy-hydroxyphosphoryl)oxy-3-octadecanoyloxypropan-2-yl] octadecanoate, 3-({[(2-aminoethyl)oxy](hydroxy)phosphoryl}oxy)propane-1,2-diyl dioctadecanoate, Octadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-distearin, L-; Stearin, 1,2-di-, 2-aminoethyl hydrogen phosphate; Stearin, 1,2-di-, dihydrogen ph

Molecular Formula:	C₄₁H₈₂NO₈P	Molecular Weight:	748.065441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LVNGJLRDBYCPGB-UHFFFAOYSA-N