2'-OMe C(Ac) PACE amidite,2'-OMe G(iBu) PACE amidite Suppliers & Manufacturers

IUPAC Name: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone | CAS Registry Number: 119670-13-2
Synonyms: 72578-71-3, Ifosfamide acylate, SureCN7593141, AKOS015895964, FT-0653131, A837567, I06-1295, 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]ethanone, 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide, 2-chloranyl-1-[2-(2-chloroethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone, 2-Chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]ethanone

Molecular Formula:	C₇H₁₃Cl₂N₂O₃P	Molecular Weight:	275.069482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJRISYCCYWZCOF-UHFFFAOYSA-N

119670-13-2

2'-Oxo Tadalafil (3 suppliers)

Synonyms: UNII-22EM4VLK5D, 22EM4VLK5D, Tadalafil dioxolone, ZINC77312178, AKOS030631885, 2 inverted exclamation mark -Keto Tadalafil, (6R,12aR)-6-(2-Oxo-1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, 2,3,6,7,12,12a-hexahydro-2-methyl-6-(2-oxo-1,3-benzodioxol-5-yl)-, (6R,12aR)-

Molecular Formula:	C₂₂H₁₇N₃O₅	Molecular Weight:	403.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBWNUEJPRUVNTD-FOIQADDNSA-N

1346602-17-2

2'-Oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-3'-carboxylic acid | CAS Registry Number: 1486481-91-7
Synonyms: SCHEMBL14933346, CS-0120822

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZRARRAPRCNVSS-UHFFFAOYSA-N

1486481-91-7

2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-5'-carbonitrile (4 suppliers)

IUPAC Name: 2-oxospiro[1H-indole-3,1'-cyclopropane]-5-carbonitrile | CAS Registry Number: 2093433-63-5
Synonyms: MFCD31808196, AS-79567, P20070, 2-oxospiro[1H-indole-3,1'-cyclopropane]-5-carbonitrile, 2'-Oxospiro[cyclopropane-1,3'-indoline]-5'-carbonitrile

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIDKODOLBDHNQC-UHFFFAOYSA-N

2093433-63-5

2'-Oxo-1',2'-dihydrospiro[cyclopropane-1,3'-pyrido[2,3-b][1,4]oxazine]-7'-carboxylic acid (0 suppliers)

2765502-89-2

2'-Oxo-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-[1,5]naphthyridine]-7'-carboxylic acid (0 suppliers)

2765503-66-8

2'-Oxo-1h-Pyrrole-3-Acetic Acid (5 suppliers)

IUPAC Name: 2-oxo-2-(1H-pyrrol-3-yl)acetate | CAS Registry Number: 117954-76-4
Synonyms: ZINC02244283

Molecular Formula:	C₆H₄NO₃-	Molecular Weight:	138.100860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGFKIZNNZWWHAI-UHFFFAOYSA-M

117954-76-4

2'-Oxo-2-phenylspiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid (4 suppliers)

IUPAC Name: 2-oxo-2'-phenylspiro[1H-indole-3,1'-cyclopropane]-5-carboxylic acid | CAS Registry Number: 1710834-34-6
Synonyms: AKOS027459491, 2'-oxo-2-phenyl-spiro[cyclopropane-1,3'-indoline]-5'-carboxylic acid

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WMKAYTPTBKKSQH-UHFFFAOYSA-N

1710834-34-6

2'-OXOQUINIDINONE (5 suppliers)

IUPAC Name: 4-(5-ethenyl-1-azabicyclo[2.2.2]octane-2-carbonyl)-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 82793-82-6
Synonyms: 2'-Oxoquinidinone, CID134095, Cinchonan-2',9(1'H)-dione, 6'-methoxy-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOJSOGQMXVIEFB-UHFFFAOYSA-N

82793-82-6

2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid (4 suppliers)

IUPAC Name: 2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 67503-08-6
Synonyms: 2'-OXOSPIRO[CYCLOPROPANE-1,3'-INDOLINE]-2-CARBOXYLIC ACID, 2'-OXO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE]-2-CARBOXYLIC ACID, SCHEMBL14487926, MolPort-009-679-737, WQBMGVVIMKVWJT-UHFFFAOYSA-N, AKOS004123329, AKOS023402019, PB16093, AK156909, W-4207

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQBMGVVIMKVWJT-UHFFFAOYSA-N

67503-08-6

2'-PENTOXY-2,2,2,3',5'-PENTAFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(3,5-difluoro-2-pentoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-00-0
Synonyms: 2'-Pentoxy-2,2,2,3',5'-pentafluoroacetophenone, 1-(3,5-difluoro-2-pentoxyphenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₃H₁₃F₅O₂	Molecular Weight:	296.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ONXKJDAAYPDQAW-UHFFFAOYSA-N

1443344-00-0

2'-Pentyl-[1,1'-bi(cyclopropane)]-2-carboxylic acid (1 supplier)

2551117-11-2

2'-PENTYLOXYACETOPHENONE (3 suppliers)

IUPAC Name: 1-(2-pentoxyphenyl)ethanone | CAS Registry Number: 7191-39-1
Synonyms: 2-n-Amyloxyacetophenone, 2'-Pentyloxyacetophenone, 2'-(Pentyloxy)acetophenone, EINECS 230-556-1, BRN 2615073, MolPort-004-356-036, Ethanone, 1-(2-(pentyloxy)phenyl)-, ACETOPHENONE, 2'-(PENTYLOXY)-, CID23579, ZINC02029547, LS-13692

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

InChIKey: DHDSALKEOLDSSE-UHFFFAOYSA-N

7191-39-1

2'-Phenyl-[1,1'-bi(cyclopropane)]-2-carboxylic acid (1 supplier)

1774896-51-3

2'-PHENYL-4,5-DIHYDRO-[2,5']BIOXAZOLYL (1 supplier)

IUPAC Name: 5-(1,3-oxazol-2-yl)-2-phenyl-1,3-oxazole | CAS Registry Number: 106833-92-5
Synonyms: 2'-Phenyl-[2,5']bioxazolyl, 2,5'-bioxazole, 2'-phenyl-, CTK8G5221, ZINC22114941, 2'-Phenyl-2,5'-bi-1,3-oxazole, KB-25867

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGSSUHQEHPHFIB-UHFFFAOYSA-N

106833-92-5

2'-Phenylbenzohydrazide (7 suppliers)

IUPAC Name: N'-phenylbenzohydrazide | CAS Registry Number: 532-96-7
Synonyms: N-Anilinobenzamide, N'-Phenylbenzohydrazide, Benzoic acid phenylhydrazone, 1-Benzoyl-2-phenylhydrazine, N-Benzoyl-N'-phenylhydrazine, Benzoic acid, phenyl hydrazide, beta-(Benzoyl)phenylhydrazine, CBMicro_021210, Benzohydrazide, N2-phenyl-, Benzoic acid N2-phenylhydrazide, BENZOIC ACID, 2-PHENYLHYDRAZIDE, Benzoic acid, phenylhydrazide, Benzoic acid N'-phenyl-hydrazide, .beta.-(Benzoyl)phenylhydrazine, EINECS 208-550-5, CHEBI:359723, NSC 239394, CID10774, NSC24944, NSC239394

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKLPECFHCLIYKN-UHFFFAOYSA-N

532-96-7

2'-Phenyldispiro[9H-fluorene-9,3'-[1,4,2]oxathiazolidine-5',2''-tricyclo[3.3.1.13,7]decane] (1 supplier)

Synonyms: Dispiro[9H-fluorene-9,3'-[1,4,2]oxathiazolidine-5',2''-tricyclo[3.3.1.1(3,7)]decane], 2'-phenyl-, AC1LBRGO, CTK5J6491, RDLHULANVLPYCL-UHFFFAOYSA-N

Molecular Formula:	C₂₉H₂₇NOS	Molecular Weight:	437.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDLHULANVLPYCL-UHFFFAOYSA-N

50455-54-4

2'-phenylspiro[1,3-dithiolane-2,4'-2,3-dihydrochromene] (0 suppliers)

IUPAC Name: 2'-phenylspiro[1,3-dithiolane-2,4'-2,3-dihydrochromene] | CAS Registry Number: 4740-57-2
Synonyms: NSC409742, AGN-PC-0JMJWK, AC1L8BF2, NSC-409742

Molecular Formula:	C₁₇H₁₆OS₂	Molecular Weight:	300.438340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWQKBHJXRATBCG-UHFFFAOYSA-N

4740-57-2

2'-phenylspiro[fluorene-9,1'-isoindol]-3'(2'h)-one (1 supplier)

IUPAC Name: 2'-phenylspiro[fluorene-9,3'-isoindole]-1'-one | CAS Registry Number: 23659-77-0
Synonyms: NSC125037, AC1L5KEO, AC1Q6PE4, CTK4F1996, AR-1E5044, AG-K-39895, NSC-125037, 2'-phenylspiro[fluorene-9,3'-isoindole]-1'-one

Molecular Formula:	C₂₆H₁₇NO	Molecular Weight:	359.419280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHZWNSKIUGAQDA-UHFFFAOYSA-N

23659-77-0

2'-PIPERIDIN-1-YL-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-(hydroxymethyl)-3-piperidin-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-07-2
Synonyms: 2'-Piperidino-dT, 2'-Piperidino-3'-deoxythymidine, AIDS002393, AIDS-002393, CID452798, Uridine, 2',3'-dideoxy-5-methyl-2'-(1-piperidinyl)-

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBGNXUUHJREGHA-OUCADQQQSA-N

134935-07-2

2'-PIPERIDIN-1-YL-5',N6-BIS(4-METHOXYTRITYL)-2',3'-DIDEOXYADENOSINE (2 suppliers)

IUPAC Name: 9-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-piperidin-1-yloxolan-2-yl]-N-[(4-methoxyphenyl)-diphenylmethyl]purin-6-amine | CAS Registry Number: 134934-47-7
Synonyms: ddA analog, AIDS000899, AIDS-000899, CID451818, 2'-Piperidino-5',N6-bis(4-methoxytrityl)-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-piperidinyl)-, Adenosine, 2',3'-dideoxy-N-[(4-methoxyphenyl)diphenylmethyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-(1-piperidinyl)-

Molecular Formula:	C₅₅H₅₄N₆O₄	Molecular Weight:	863.055060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GXHKUQGWLHBIFY-PFHCAROJSA-N

134934-47-7

2'-PIPERIDIN-1-YL-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-piperidin-1-yloxolan-3-ol | CAS Registry Number: 134934-69-3
Synonyms: 2'Pip-5',N6(4MeOTrityl)dA, AIDS002350, AIDS-002350, CID452755, 2'-Piperidino-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-2-(1-piperidinyl)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-2-(1-piperidinyl)-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₅H₅₄N₆O₅	Molecular Weight:	879.054460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FEGWEYMOQAOTJZ-HXLPTZKYSA-N

134934-69-3

2'-PIPERIDIN-1-YL-5'-(4-METHOXYTRITYL)-2',3'-DIDEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-piperidin-1-yloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 134934-55-7
Synonyms: 2'Pip-5'(4MeOTrityl)ddU, AIDS002328, AIDS-002328, CID452733, 2'-Piperidino-5'-(4-methoxytrityl)-2',3'-dideoxyuridine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-piperidinyl)-, Uridine, 2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-(1-piperidinyl)-

Molecular Formula:	C₃₄H₃₇N₃O₅	Molecular Weight:	567.674680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANIMSFCAHXXLPF-XAGDYJCDSA-N

134934-55-7

2'-PIPERIDIN-1-YL-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-piperidin-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-01-6
Synonyms: 2'Pip-5'(4MeOTrityl)dT, AIDS002384, AIDS-002384, CID452789, 2'-Piperidino-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(1-piperidinyl)-, Uridine, 2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-2'-(1-piperidinyl)-

Molecular Formula:	C₃₅H₃₉N₃O₅	Molecular Weight:	581.701260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QORIJNKYCKDNFI-RKKDRKJOSA-N

134935-01-6

2'-Prenylisorhamnetin (3 suppliers)

1932668-04-6

2'-Prenylsemilicoisoflavone B (2 suppliers)

651750-10-6

2'-Propionaphthone,2,3-dimorpholino-3-phenyl- (8CI) (2 suppliers)

IUPAC Name: 2,3-dimorpholin-4-yl-1-naphthalen-2-yl-3-phenylpropan-1-one | CAS Registry Number: 6313-25-3
Synonyms: 2,3-dimorpholin-4-yl-1-naphthalen-2-yl-3-phenylpropan-1-one, NSC39818, AC1L93II, NSC-39818

Molecular Formula:	C₂₇H₃₀N₂O₃	Molecular Weight:	430.538700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQVAZCMDGXTNBW-UHFFFAOYSA-N

6313-25-3

2'-PROPYLACETANILIDE (6 suppliers)

IUPAC Name: N-(2-propylphenyl)acetamide | CAS Registry Number: 52465-26-6
Synonyms: N-(2-propylphenyl)acetamide, AC1NOMTC, SureCN1644885, CTK4J5950, AKOS009267533, AG-F-78810

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTMZFFPFBCQOMM-UHFFFAOYSA-N

52465-26-6

2'-PYRROLIDIN-1-YL-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-(hydroxymethyl)-3-pyrrolidin-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-06-1
Synonyms: 2'-Pyrrolidino-dT, 2'-Pyrrolidino-3'-deoxythymidine, AIDS002392, AIDS-002392, CID452797, Uridine, 2',3'-dideoxy-5-methyl-2'-(1-pyrrolidinyl)-

Molecular Formula:	C₁₄H₂₁N₃O₄	Molecular Weight:	295.334240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWVAPBCWJJHQNM-DMDPSCGWSA-N

134935-06-1

2'-PYRROLIDIN-1-YL-5',N6-BIS(4-METHOXYTRITYL)-2',3'-DIDEOXYADENOSINE (2 suppliers)

IUPAC Name: 9-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-pyrrolidin-1-yloxolan-2-yl]-N-[(4-methoxyphenyl)-diphenylmethyl]purin-6-amine | CAS Registry Number: 134963-32-9
Synonyms: ddA analog, AIDS000894, AIDS-000894, CID451815, 2'-Pyrrolidino-5',N6-bis(4-methoxytrityl)-2',3'-dideoxyadenosine, Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-pyrrolidinyl)-, Adenosine, 2',3'-dideoxy-N-[(4-methoxyphenyl)diphenylmethyl]-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-(1-pyrrolidinyl)-

Molecular Formula:	C₅₄H₅₂N₆O₄	Molecular Weight:	849.028480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YGFDRZUCFRUOTP-WHCCNUDUSA-N

134963-32-9

2'-PYRROLIDIN-1-YL-5',N6-BIS(4-METHOXYTRITYL)-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-5-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-pyrrolidin-1-yloxolan-3-ol | CAS Registry Number: 134934-68-2
Synonyms: 2'Pyrrol-5',N6(4MeOTrityl)dA, AIDS002349, AIDS-002349, CID452754, 2'-Pyrrolidino-5',N6-bis(4-methoxytrityl)-2'-deoxyadenosine, 9H-Purin-6-amine, 9-(2-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-2-(1-pyrrolidinyl)-beta-D-xylofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[2-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-2-(1-pyrrolidinyl)-.beta.-D-xylofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₂N₆O₅	Molecular Weight:	865.027880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XCYZDKICLPQMOP-JKGXBWLBSA-N

134934-68-2

2'-PYRROLIDIN-1-YL-5'-(4-METHOXYTRITYL)-2',3'-DIDEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-pyrrolidin-1-yloxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 134934-54-6
Synonyms: AIDS001726, 2'-Pyrrolidino-5'-(4-MeOPh3)ddU, AIDS-001726, CID452343, 2'-Pyrrolidino-5'-(4-methoxytrityl)-2',3'-dideoxyuridine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-pyrrolidinyl)-, Uridine, 2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2'-(1-pyrrolidinyl)-

Molecular Formula:	C₃₃H₃₅N₃O₅	Molecular Weight:	553.648100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRBBABUHWOGPNS-ILJQZKEFSA-N

134934-54-6

2'-PYRROLIDIN-1-YL-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-3-pyrrolidin-1-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-00-5
Synonyms: 2'Pyrrol-5'(4MeOTrityl)dT, AIDS002383, AIDS-002383, CID452788, 2'-Pyrrolidino-5'-(4-methoxytrityl)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(1-pyrrolidinyl)-, Uridine, 2',3'-dideoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-5-methyl-2'-(1-pyrrolidinyl)-

Molecular Formula:	C₃₄H₃₇N₃O₅	Molecular Weight:	567.674680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGMOXPSTUZWPFX-XAGDYJCDSA-N

134935-00-5

2'-PYRROLIDIN-1-YLMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (7 suppliers)

IUPAC Name: [2-(pyrrolidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898775-12-7
Synonyms: CTK5G5433, AKOS016020747, AG-H-65532, 2'-pyrrolidinomethyl-3,4,5-trifluorobenzophenone

Molecular Formula:	C₁₈H₁₆F₃NO	Molecular Weight:	319.320950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZOPIBNZPCJBLC-UHFFFAOYSA-N

898775-12-7

2'-Rhamnoechinacoside (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1422390-59-7

Molecular Formula:	C₄₁H₅₆O₂₄	Molecular Weight:	932.900 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: AVKLXIXCISVOEG-BFOZOFGGSA-N

1422390-59-7

2'-SEc-butyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (2 suppliers)

IUPAC Name: 2-butan-2-yl-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid | CAS Registry Number: 1269525-47-4
Synonyms: 2'-sec-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(butan-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-019-873-193, ALBB-028225, STL469111, AKOS021756732, AKOS024264570, MCULE-2069180839, NS-05307, 2'-(butan-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclohexane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(1-methylpropyl)-1'-oxo-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDBQDAAACTYCSA-UHFFFAOYSA-N

1269525-47-4

2'-SEc-butyl-1'-oxo-1',4'-dihydro-2'h-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid (3 suppliers)

IUPAC Name: 2-butan-2-yl-1-oxospiro[4~{H}-isoquinoline-3,1'-cyclopentane]-4-carboxylic acid | CAS Registry Number: 1239714-33-0
Synonyms: 2'-sec-Butyl-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, 2'-(butan-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, MolPort-008-434-383, ALBB-028229, STL469240, AKOS021756731, AKOS024264572, MCULE-2934705902, NS-05103, 2'-(butan-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxylic acid, spiro[cyclopentane-1,3'(2'H)-isoquinoline]-4'-carboxylic acid, 1',4'-dihydro-2'-(1-methylpropyl)-1'-oxo-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUMXRUUTBNJLKU-UHFFFAOYSA-N

1239714-33-0

2'-SULFAMOYL-BIPHENYL-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 4-(2-sulfamoylphenyl)benzoic acid | CAS Registry Number: 352615-90-8
Synonyms: 4-(2-sulfamoylphenyl)benzoic Acid, 2'-Sulfamoyl-biphenyl-4-carboxylic acid, 2'-Sulfamoyl-biphenyl-4-carboxylicacid, AC1MC2XW, SureCN3312743, CTK1C1765, MolPort-001-769-843, OR6989, AG-A-22804, KB-92359, KB-176079, A12885, [1,1'-Biphenyl]-4-carboxylicacid, 2'-(aminosulfonyl)-, 2'-(Aminosulfonyl)-[1,1'-biphenyl]-4-carboxylic acid, 2'-(Aminosulphonyl)-[1,1'-biphenyl]-4-carboxylic acid, 2'-(Aminosulfonyl)-1,1'-biphenyl-4-carboxylicacid; 4-(2-Aminosulfonylphenyl)benzoic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LYHKPAIFSGHBPU-UHFFFAOYSA-N

352615-90-8

2'-Sulfamoylbiphenyl-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(2-sulfamoylphenyl)benzoic acid | CAS Registry Number: 1215206-45-3
Synonyms: 3-(2-AMINOSULFONYLPHENYL)BENZOIC ACID, 893736-84-0, CTK4B2479, MolPort-015-143-159, AKOS015856740, AG-L-20926, KB-26142, KB-232539

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHTXHTSFJAZACO-UHFFFAOYSA-N

1215206-45-3

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