RRM1 Protein, Human, Recombinant (His & GST),RRM2 Protein, Human, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : R

14301 to 14350 of 16551 results Page:

280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

RRM1 Protein, Human, Recombinant (His & GST) (1 supplier)

RRM2 Protein, Human, Recombinant (His) (1 supplier)

rrole (5 suppliers)

IUPAC Name: 1-[(3R)-3-tert-butyl-2H-1,3-benzoxaphosphol-4-yl]-2,5-diphenylpyrrole | CAS Registry Number: 1884457-40-2
Synonyms: (R)-1-(3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-4-yl)-2,5-diphenyl-1H-pyrrole

Molecular Formula:	C₂₇H₂₆NOP	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJXNLTFQUPGVAM-PMERELPUSA-N

1884457-40-2

RRX-001 (6 suppliers)

IUPAC Name: 2-bromo-1-(3,3-dinitroazetidin-1-yl)ethanone | CAS Registry Number: 925206-65-1
Synonyms: UNII-7RPW6SU9SC, 7RPW6SU9SC, SCHEMBL2249018, 2-Bromo-1-(3,3-dinitroazetidin-1-yl)ethanone, Z-3127, Ethanone, 2-bromo-1-(3,3-dinitro-1-azetidinyl)-, 2-BROMO-1-(3,3-DINITROAZETIDIN-1-YL)ETHAN-1-ONE

Molecular Formula:	C₅H₆BrN₃O₅	Molecular Weight:	268.022240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JODKFOVZURLVTG-UHFFFAOYSA-N

925206-65-1

RS 029 (5 suppliers)

IUPAC Name: 1,3-bis(2-methyl-4-nitroimidazol-1-yl)propan-2-yl acetate | CAS Registry Number: 110230-95-0
Synonyms: RS-029, CID196632, 2-Acetoxy-1,3-bis(2'-methyl-4'-nitro-1'-imidazolyl)propane, 1H-Imidazole-1-ethanol, 2-methyl-alpha-((2-methyl-4-nitro-1H-imidazol-1-yl)methyl)-4-nitro-, acetate (ester)

Molecular Formula:	C₁₃H₁₆N₆O₆	Molecular Weight:	352.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XCOGTTVSYZHWCD-UHFFFAOYSA-N

110230-95-0

RS 034 (steroid) (1 supplier)

88896-71-3

RS 0481 (2 suppliers)

IUPAC Name: 3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 126769-16-2
Synonyms: RS-0481, AC1L3YDV, AGN-PC-00NJAQ, ALB-H02045092, 3-Benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide, 4-Thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-, 3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide, 4-Thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-, (R*,R*)-, 104682-67-9

Molecular Formula:	C₁₉H₂₀N₂O₂S	Molecular Weight:	340.439300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEXWLVVJOPSWLN-UHFFFAOYSA-N

126769-16-2

RS 09 (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 1449566-36-2
Synonyms: MolPort-042-624-589, SHYNPSTXGFDOBD-HRALPVODSA-N, AKOS027470314, ZINC583646011

Molecular Formula:	C₃₁H₄₉N₉O₉	Molecular Weight:	691.787 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: SHYNPSTXGFDOBD-HRALPVODSA-N

1449566-36-2

RS 09 TFA (1 supplier)

RS 100235 (1 supplier)

IUPAC Name: 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]propan-1-one | CAS Registry Number: 171859-02-2
Synonyms: RS-100235, RS100235, 1-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-[3-(3,4-dimethoxyphenyl)propyl]piperidin-4-yl]propan-1-one, PDSP1_001701, GTPL250, CHEMBL69733, SCHEMBL13987083, BDBM85027, PDSP2_001684, L000651, Q27088626, i(1/4)(2)i(1/4)(3)a??i(1/4)?i(1/4)?i(1/4)?i(1/4)?i(1/4)?i(1/4)?, 1-(7-Chloro-8-amino-1,4-benzodioxane-5-yl)-3-[1-[3-(3,4-dimethoxyphenyl)propyl]piperidine-4-yl]propane-1-one

Molecular Formula:	C₂₇H₃₅ClN₂O₅	Molecular Weight:	503.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVOCSZKGWJOKNN-UHFFFAOYSA-N

171859-02-2

RS 100329 (7 suppliers)

IUPAC Name: 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 232953-52-5
Synonyms: RS 100329 hydrochloride, SCHEMBL5165745, MolPort-023-276-069, AKOS024456529, 3B3-035370, 1215654-26-4, 5-methyl-3-(3-{4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl}propyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride, 5-METHYL-3-[3-[3-[4-[2- PHENYL]-1-PIPERAZINYL]PROPYL]-2,4- -PYRIMIDINEDIONE]HYDROCHLORIDE, 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride, 5-METHYL-3-[3-[3-[4-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-PIPERAZINYL]PROPYL]-2,4-(1H,3H)-PYRIMIDINEDIONE] HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClF₃N₄O₃	Molecular Weight:	462.893650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CWVABCXVOAVUJL-UHFFFAOYSA-N

232953-52-5

RS 100329 HCl (1 supplier)

215654-26-4

RS 100329 hydrochloride (5 suppliers)

IUPAC Name: 5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-1~{H}-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 1215654-26-4
Synonyms: 232953-52-5, 5-METHYL-3-[3-[3-[4-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]-1-PIPERAZINYL]PROPYL]-2,4-(1H,3H)-PYRIMIDINEDIONE] HYDROCHLORIDE, SCHEMBL5165745, MolPort-023-276-069, AKOS024456529, ACM232953525, CC-22013, FT-0644078, C-35718, 5-methyl-3-(3-(4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl)propyl)pyrimidine-2,4(1H,3H)-dione hydrochloride, 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride, 5-Methyl-3-[3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]-1-piperazinyl] propyl]-2,4-(1H,3H)-pyrimidinedione] hydrochloride

Molecular Formula:	C₂₀H₂₆ClF₃N₄O₃	Molecular Weight:	462.898 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CWVABCXVOAVUJL-UHFFFAOYSA-N

1215654-26-4

RS 102221 HCL; 8-[5-(2,4-DIMETHOXY-5-(4-TRIFLUOROMETHYLPHENYLSULFONAMI DO)PHENYL-5-OXOPENTYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4- DIONE HCL (5 suppliers)

IUPAC Name: N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 185376-97-0
Synonyms: RS 102221 HYDROCHLORIDE, SCHEMBL8815714, RS102221-HCl, MolPort-023-219-195, AKOS024456350, BCP0726000207, J-011892, RS 102221 hydrochloride|8-[5-(2,4-Dimethoxy-5-(4-trifluoromethylphenylsulphonamido)phenyl-5-oxopentyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride

Molecular Formula:	C₂₇H₃₂ClF₃N₄O₇S	Molecular Weight:	649.079 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SZJZEJZLRDIHPB-UHFFFAOYSA-N

185376-97-0

RS 102221 hydrochloride (2 suppliers)

IUPAC Name: ~{N}-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 187397-18-8
Synonyms: RS 102221 HYDROCHLORIDE, SCHEMBL8815714, RS102221-HCl, MolPort-023-219-195, AKOS024456350, BCP0726000207, SR-01000597830, J-011892, SR-01000597830-1, 8-[5-(2,4-Dimethoxy-5-(4-trifluoromethylphenylsulphonamido)phenyl-5-oxopentyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride

Molecular Formula:	C₂₇H₃₂ClF₃N₄O₇S	Molecular Weight:	649.079 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SZJZEJZLRDIHPB-UHFFFAOYSA-N

187397-18-8

RS 116 0086 (1 supplier)

IUPAC Name: (1-butylpiperidin-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate | CAS Registry Number: 148702-61-8
Synonyms: CHEMBL130040, (1-butylpiperidin-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-8-carboxylate, RO 116 0086, RO 116-0086, RS 116-0086, GTPL251, SCHEMBL14905735, BDBM50422009, Ro-116-0086, Q27088629, (1-butylpiperidin-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate

Molecular Formula:	C₁₉H₂₇NO₄	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGXXLNHVBNARBP-UHFFFAOYSA-N

148702-61-8

RS 12254 (4 suppliers)

IUPAC Name: 4-[6-[6-[6-(4,5-dihydroxycyclohexen-1-yl)-1-azabicyclo[3.1.0]hexan-6-yl]hexyl]-1-azabicyclo[3.1.0]hexan-6-yl]benzene-1,2-diol | CAS Registry Number: 137550-79-9
Synonyms: CID3036080, RS-12254, N,N-1,6-Bis(2-(3,4-dihydroxybenzyl)pyrrolidinyl)hexane, 1,2-Benzenediol, 4,4'-(1,6-hexanediylbis(1,2-pyrrolidinediylmethylene))bis-

Molecular Formula:	C₂₈H₄₀N₂O₄	Molecular Weight:	468.628200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDCKIYXRQXKUMQ-UHFFFAOYSA-N

137550-79-9

RS 14203 (2 suppliers)

IUPAC Name: 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 150347-75-4
Synonyms: PYRIDOPYRIDAZINONE, SureCN6637552, CHEMBL315815, RS-14203, 8-(3-Nitrophenyl)-6-(4-pyridylmethyl)pyrido(2,3-d)pyridazin-5-one, 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)pyrido(2,3-d)pyridazin-5(6H)-one, Pyrido(2,3-d)pyridazin-5(6H)-one, 8-(3-nitrophenyl)-6-(4-pyridinylmethyl)-

Molecular Formula:	C₁₉H₁₃N₅O₃	Molecular Weight:	359.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYHGFTMEUMYPOC-UHFFFAOYSA-N

150347-75-4

RS 15378 (4 suppliers)

IUPAC Name: (2S)-N-[(2S,4R)-4-acetamido-1-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-[(2S)-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methyl-5-naphthalen-1-yl-1,3-dioxopentan-2-yl]-1-[(2S)-2-amino-6-[bis(ethylamino)methylideneamino]hexanoyl]-N-[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 123219-97-6
Synonyms: RS-15378, GNRH, N-Ac-2-nal(1)-(4-Cl-phe)(2)-(3-pal)(3,6)-Et2-harg(8)-alanh2(10)-, LHRH, N-Ac-2-Nal(1)-(4-Cl-phe)(2)-(3-pal)(3,6)-Et2-harg(8)-alanh2(10)-, N-Ac-(2-Naphthyl)ala-2-(4-Cl-phe)-3,6-(3-pal)-8-Et-arg-10-alanh2-LHRH, D-Alaninamide, N-acetyl-3-(1-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-3-(3-pyridinyl)-D-alanyl-L-leucyl-N6-(bis(ethylamino)methylene)-L-lysyl-L-prolyl-, LHRH, N-Acetyl-(2-naphthylalanyl)-(4-chlorophenylalanyl)(2)-(3-pyridinylalanyl)(3,6)-diethylhomoarginyl-alaninamide(10)-

Molecular Formula:	C₇₇H₉₉ClN₁₆O₁₃	Molecular Weight:	1492.162360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: NPQAHAKLCMNLQV-WKHWLBNYSA-N

123219-97-6

RS 15385-197 (5 suppliers)

IUPAC Name: (8aR,12aS,13aS)-3-methoxy-12-methylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine | CAS Registry Number: 119813-87-5
Synonyms: DMMIN, Delequamine [INN], CHEBI:370300, CID60713, RS-15385-197, 11-Methanesulfonyl-3-methoxy-5,7,7a,8,9,10,11,11a,12,12a-decahydro-6H-6a,11-diaza-benzo[a]anthracene;HCl, 119905-05-4, 5,8,8a,9,10,11,12,12a,13,13a-Decahydro-3-methoxy-12-(methylsulfonyl)-6H-isoquino(2,1-g)(1,6)naphthyridine, 6H-Isoquino(2,1-g)(1,6)naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aalpha,12aalpha,13aalpha)- (+-)-, 6H-isoquino[2,1-g][1,6]naphthyridine, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-3-methoxy-12-(methylsulfonyl)-, (8aR,12aS,13aS)-, InChI=1/C18H26N2O3S/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3/t14-,17+,18+/m1/s, rel-(8aR,12aS,13aS)-3-methoxy-12-(methylsulfonyl)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-isoquino[2,1-g]-1,6-naphthyridine

Molecular Formula:	C₁₈H₂₆N₂O₃S	Molecular Weight:	350.475640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKDBLHWERQWYKF-JLSDUUJJSA-N

119813-87-5

RS 16566 2HCL; (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLET HYL)-1H-BENZO[D]IMIDAZOLE-4-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-1-propan-2-ylbenzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 175729-69-8
Synonyms: (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE, CTK8H2778

Molecular Formula:	C₁₈H₂₅Cl₃N₄O	Molecular Weight:	419.776300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LPEOWDMQSXDYRJ-UHFFFAOYSA-N

175729-69-8

RS 16566 dihydrochloride (1 supplier)

IUPAC Name: ~{N}-[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-ylbenzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 1217788-97-0
Synonyms: (R)-N-1-AZABICYCLO[2.2.2]OCT-3-YL-6-CHLORO-1-(1-METHYLETHYL)-1H-BENZIMIDAZOLE-4-CARBOXAMIDE DIHYDROCHLORIDE, 175729-69-8, MolPort-023-275-975, AKOS024456334, J-011128, (R)-N-1-Azabicyclo[2.2.2]oct-3-yl-6-chloro-1-(1-methylethyl)-1H-benzimidazole-4-carboxamide

Molecular Formula:	C₁₈H₂₅Cl₃N₄O	Molecular Weight:	419.775 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LPEOWDMQSXDYRJ-CKUXDGONSA-N

1217788-97-0

RS 17053 hydrochloride (7 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 169505-93-5
Synonyms: SCHEMBL2672959, CTK8H2138, MolPort-023-275-968, QFOPFGRPNPCPBX-UHFFFAOYSA-N, AKOS024458719, (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-?,?-dimethyl-1H-indole-3-ethanamine) hydrochloride, (N-[2-(2-CYCLOPROPYLMETHOXYPHENOXY)ETHYL]-5-CHLORO-ALPHA,ALPHA-DIMETHYL-1H-INDOLE-3-ETHANAMINE) HYDROCHLORIDE, [2-(5-chloro-1H-indol-3-yl)-1,1-dimethylethyl][2-(2-cyclopropylmethyloxyphenoxy)ethyl]amine hydrochloride

Molecular Formula:	C₂₄H₃₀Cl₂N₂O₂	Molecular Weight:	449.413200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QFOPFGRPNPCPBX-UHFFFAOYSA-N

169505-93-5

RS 18286 (3 suppliers)

IUPAC Name: (2S,4R)-4-acetamido-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-amino-6-[bis(ethylamino)methylideneamino]hexanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(4-chlorophenyl)-2-methyl-3-oxopentanoic acid | CAS Registry Number: 109458-76-6
Synonyms: RS-18286, 1-N-Ac-(4-Cl-Phe)-2-(4-Cl-phe)-3-trp-6-Et2-harg-10-ala-LHRH, GNRH, N-Ac-4-Cl-phe(1)-(4-Cl-phe)(2)-trp(3)-Et2-harg(6)-ala(10)-, LHRH, N-ac-4-Cl-Phe(1)-(4-Cl-phe)(2)-trp(3)-Et2-harg(6)-ala(10)-, D-Alanine, N-(1-(N2-(N-(N2-(N-(N-(N-(N-(N-acetyl-4-chloro-D-phenylalanyl)-4-chloro-D-phenylalanyl)-D-tryptophyl)-L-seryl)-L-tyrosyl)-N6-(bis(ethylamino)methylene)-D-lysyl)-L-leucyl)-L-arginyl)-L-prolyl)-, LHRH, N-Acetyl-4-chlorophenylalanyl(1)-(4-chlorophenylalanyl)(2)-tryptophyl(3)-diethylhomoarginyl(6)-alanine(10)-

Molecular Formula:	C₇₄H₁₀₁Cl₂N₁₇O₁₄	Molecular Weight:	1523.605240 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: HSSQTRIHWGSBEN-JWSUZFETSA-N

109458-76-6

RS 1893 (3 suppliers)

IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide | CAS Registry Number: 103433-83-6
Synonyms: CID128386, RS-1893, 2-(2-Chloro-4-(2,3,4,5-tetrahydro-3-oxo-6-pyridazinyl))phenoxy-N-(2-morpholinoethyl)acetamide, Acetamide, 2-(2-chloro-4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenoxy)-N-(2-(4-morpholinyl)ethyl)-

Molecular Formula:	C₁₈H₂₃ClN₄O₄	Molecular Weight:	394.852620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJDABAAESZGWTK-UHFFFAOYSA-N

103433-83-6

RS 20 (3 suppliers)

Synonyms: RS-20, L-Alanyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L-histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-seryl-L-serine, L-Serine, L-alanyl-L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L-histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-seryl-

Molecular Formula:	C₉₈H₁₆₈N₃₈O₂₅	Molecular Weight:	2278.622120 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	41

InChIKey: RSZXBMSXYNEZRE-RLJDRNPGSA-N

120396-89-6

RS 21314 (4 suppliers)

IUPAC Name: [(6S,8S,9R,10S,13S,14S,16S,17R)-17-ethanethioyl-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 125709-03-7
Synonyms: RS-21314, 17-Methylthiocarbonyl-6,9-difluoro-11,17-dihydroxy-16-methylandrosta-1,4-diene-3-one 17-acetate

Molecular Formula:	C₂₄H₃₀F₂O₄S	Molecular Weight:	452.554406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SMYZRHBMSHREEP-BNVICMNLSA-N

125709-03-7

RS 2135 (3 suppliers)

Synonyms: ACMC-20dhjy

Molecular Formula:	C₁₈H₂₁ClN₂O₂	Molecular Weight:	332.824540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTSROZWZVOQAQW-UHFFFAOYSA-N

133775-36-7

RS 2232 (5 suppliers)

IUPAC Name: 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzonitrile | CAS Registry Number: 85073-83-2
Synonyms: RS-2232, CID134882, LS-31461, 4-((6,7-Dihydro-5H-cyclopentapyrimidin-4-yl)amino)benzonitrile, Benzonitrile, 4-((6,7-dihydro-5H-cyclopentapyrimidin-4-yl)amino)-, 4-(4-Cyanophenyl)amino-6,7-dihydro-5H-cyclopentapyrimidine hydrochloride

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODPUPNQUEWDGSZ-UHFFFAOYSA-N

85073-83-2

RS 23597-190 hydrochloride (9 suppliers)

IUPAC Name: 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride | CAS Registry Number: 149719-06-2
Synonyms: CID182592, RS 23597-190, RS-23597-190, 3-(Piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride, Benzoic acid, 4-amino-5-chloro-2-methoxy-, 3-(piperidine-1-yl)propyl ester, hydrochloride

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₃	Molecular Weight:	363.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLZLBYYNMGQIAR-UHFFFAOYSA-N

149719-06-2

RS 30026 (4 suppliers)

IUPAC Name: methyl 2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,7-dihydro-1H-thieno[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 127683-04-9
Synonyms: CID195539, RS-30026, Methyl 2-methyl-4-(2-benzyloxyphenyl)-5-oxo-1,4,5,7-tetrahydrothieno(3,4-b)pyridine-3-carboxylate, Thieno(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-2-methyl-5-oxo-4-(2-(phenylmethoxy)phenyl)-, methyl ester, (+-)-

Molecular Formula:	C₂₃H₂₁NO₄S	Molecular Weight:	407.482140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMLOBSQFEZVZCT-UHFFFAOYSA-N

127683-04-9

RS 39066 (2 suppliers)

169322-17-2

RS 39604 (8 suppliers)

IUPAC Name: N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 167710-87-4
Synonyms: RS 39604 hydrochloride, GNF-Pf-5475, CHEBI:686857, N-{2-[4-(3-{4-amino-5-chloro-2-[(3,5-dimethoxybenzyl)oxy]phenyl}-3-oxopropyl)piperidin-1-yl]ethyl}methanesulfonamide hydrochloride

Molecular Formula:	C₂₆H₃₇Cl₂N₃O₆S	Molecular Weight:	590.559480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QSMYZGMJSGUWPM-UHFFFAOYSA-N

167710-87-4

RS 42358-1 (6 suppliers)

IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-66-7
Synonyms: CHEMBL540547, SCHEMBL9443114, PEMWWRCTBNOHCX-LMOVPXPDSA-N, BDBM50000530, 2-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,4,5,6-tetrahydro-1H-benz[de]isoquinolin-1-one Hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEMWWRCTBNOHCX-LMOVPXPDSA-N

135729-66-7

RS 42358-197 (8 suppliers)

IUPAC Name: 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one;hydrochloride | CAS Registry Number: 135729-55-4
Synonyms: AC1L3WNH, SureCN305013, RS-42358-197, CHEMBL544784, (3H)-RS-42358-197, (S)-N-(1-Azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-1H-benzo(de)isoquinolin-1-one hydrochloride, 1H-Benz(de)isoquinolin-1-one, 2-(1-azabicyclo(2.2.2)oct-3-yl)-2,4,5,6-tetrahydro-, monohydrochloride, (S)-, 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEMWWRCTBNOHCX-UNTBIKODSA-N

135729-55-4

RS 45041-190 hydrochloride (3 suppliers)

IUPAC Name: 4-chloro-2-(4,5-dihydro-1~{H}-imidazol-2-yl)-1,3-dihydroisoindole;hydrochloride | CAS Registry Number: 204274-74-8
Synonyms: 4-CHLORO-2-(IMIDAZOLIN-2-YL)ISOINDOLINE HYDROCHLORIDE, 170034-96-5, SCHEMBL8671262, CTK8H2186, MolPort-023-275-949, AKOS022181888, ACM170034965, CC-18596, DB-043803, KB-190370, FT-0643627, C-35689, SR-01000597881, SR-01000597881-1, 4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)isoindoline hydrochloride, 1H-Isoindole,4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-

Molecular Formula:	C₁₁H₁₃Cl₂N₃	Molecular Weight:	258.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WRYJNVYEPVATQV-UHFFFAOYSA-N

204274-74-8

RS 49640 (1 supplier)

160492-68-2

RS 49676 (4 suppliers)

IUPAC Name: ethyl N-[4-[[(2R,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]carbamate | CAS Registry Number: 111962-89-1
Synonyms: CID194941, RS-49676, 2-(2-(4-Chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-4-((4-ethoxycarbonylaminophenoxy)methyl)-1,3-dioxolane, Carbamic acid, (4-((2-(2-(4-chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-, ethyl ester, cis-(+-)-

Molecular Formula:	C₂₅H₂₈ClN₃O₅	Molecular Weight:	485.959920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYUDMVFWAXEVJA-UKILVPOCSA-N

111962-89-1

RS 49910 (9CI) (1 supplier)

87090-27-5

RS 504393 (12 suppliers)

IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 300816-15-3
Synonyms: RS-504393, 6-Methyl-1'-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one, ACMC-20a25e, SureCN9972645, CHEMBL134074, CTK4G4374, CHEBI:317337, MolPort-021-804-998, BCPP000086, HMS3269M19, ABP000463, ANW-53712, DPR000102, AKOS015842093, AG-I-03405, CS-0851, NCGC00167758-01, AK-88526, HY-15418, KB-45732

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.500180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ODNICNWASXKNNQ-UHFFFAOYSA-N

300816-15-3

RS 52367 (4 suppliers)

IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(5-methylhexyl)-1,3-thiazole-5-carboxamide hydrochloride | CAS Registry Number: 62435-92-1
Synonyms: CID173856, RS-52367, 1-t-Butylamino-3-(5'-(5-methylhexyl)aminocarbonyl)-2-(thiazoloxy)propan-2-ol, 5-Thiazolecarboxamide, 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-N-(5-methylhexyl)-, monohydrochloride

Molecular Formula:	C₁₈H₃₄ClN₃O₃S	Molecular Weight:	407.998860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QDGJCRPHROQHLI-UHFFFAOYSA-N

62435-92-1

RS 56812 HCL; (R)-N-(1-AZABICYCLO[2.2.2]OCT-3-YL)-2-(1-METHYL-1H-INDOL -3-YL)-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOACETAMIDE HCL (7 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide | CAS Registry Number: 143137-35-3
Synonyms: AC1MZPJQ, SureCN7379449, RS-56812, LS-191837, N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNAPADWWBWFMCQ-UHFFFAOYSA-N

143137-35-3

RS 56812 hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methylindol-3-yl)-2-oxoacetamide;hydrochloride | CAS Registry Number: 143339-12-2
Synonyms: SCHEMBL9470782, MolPort-023-275-969, AKOS024458722, SR-01000597850, J-007747, SR-01000597850-1, (R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide hydrochloride

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHWCYXITJPBOHX-RSAXXLAASA-N

143339-12-2

RS 57067 (2 suppliers)

IUPAC Name: 3-[[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]methyl]-1H-pyridazin-6-one | CAS Registry Number: 179382-91-3
Synonyms: UNII-AK4EEZ400T, AK4EEZ400T, SCHEMBL2128672, RS-57067000, 3(2H)-Pyridazinone, 6-((5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl)methyl)-, 6-((5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl)methyl)-3(2H)-pyridazinone

Molecular Formula:	C₁₈H₁₆ClN₃O₂	Molecular Weight:	341.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQUCIYUYJHVVIL-UHFFFAOYSA-N

179382-91-3

RS 5773 (4 suppliers)

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-8-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 129173-57-5
Synonyms: CID131076, RS-5773, (2S-cis)-3-(Acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-8-(2-thienylmethyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-8-(2-thienylmethyl)-, monohydrochloride, (2S-cis)-, 3-Acetoxy-8-benzyl-2,3-dihydro-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-4-(5H)-one hcl

Molecular Formula:	C₂₇H₃₁ClN₂O₄S₂	Molecular Weight:	547.129040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUYRJDKLOCCAMI-QGLFPKSOSA-N

129173-57-5

RS 61443 (14 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 115007-34-6
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, ME-MPA, HSDB 7436, UNII-9242ECW6R0, C23H31NO7, CHEBI:486457, MolPort-000-883-800, AIDS059828, HMS2090A03, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, ZINC21297660

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

115007-34-6

RS 61565 (1 supplier)

IUPAC Name: methyl 7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-3-methyl-5-oxocyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 138258-82-9
Synonyms: AC1O5RM2, methyl 7-[(1R,2R,3R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-3-methyl-5-oxocyclopentyl]hepta-4,5-dienoate, RS-61565, Methyl-7-(3-methyl-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-4,5-heptadienoate, 4,5-Heptadienoic acid, 7-(2-(3-hydroxy-4-phenoxy-1-butenyl)-3-methyl-5-oxocyclopentyl)-, methyl ester, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSJKASBEOKZMNI-TULZEWRFSA-N

138258-82-9

RS 61756-007 (3 suppliers)

IUPAC Name: methyl 7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 121571-14-0
Synonyms: AC1O5QYN, RS-61756-007, Methyl-9-oxo 15-hydroxy-16-phenoxy-17,18,19,20-tetranorprosta-4,5,13-trienoate, 4,5-Heptadienoic acid, 7-(2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester, (1R-(1alpha(R*),2beta(1E,3R*)))-, methyl 7-[(1R,2R)-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate

Molecular Formula:	C₂₃H₂₈O₅	Molecular Weight:	384.465420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLIAAYCEDYLESX-KNKVBBEHSA-N

121571-14-0

RS 64459-193 (3 suppliers)

Synonyms: AC1L2WQB, RS-64459-193, 5-Chloro-2-(4-(8-azaspiro(4,5)decane-7,9-dione)but-1-yl)-1,2,3,4,8,9,10,10a-octahydronaphth-(1,8-cd)-3-azepine, 8-[4-(10-chloro-1,2,3,4,4a,5,6,7-octahydronaphtho[1,8-cd]azepin-3-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:1), 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-(5-chloro-3,4,8,9,10,10a-hexahydronaphth(1,8-cd)azepin-2(1H)-yl)butyl)-, monohydrochloride

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₂	Molecular Weight:	479.482240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAFJPCSWTKNENY-UHFFFAOYSA-N

123882-89-3

RS 66331 (2 suppliers)

146752-43-4

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