R1498,R14F4 Suppliers & Manufacturers

CHEMICAL products beginning with : R

701 to 750 of 16273 results Page:

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PRODUCT NAME

CAS Registry Number

R1498 (1 supplier)

IUPAC Name: 5-(2-chlorophenyl)-7-methoxy-3-methyl-1,2,3,3a,10,10a-hexahydropyrazolo[3,4-b][1,4]benzodiazepine | CAS Registry Number: 303196-31-8

Molecular Formula:	C₁₈H₁₉ClN₄O	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRGBEIWGEJJKJX-UHFFFAOYSA-N

303196-31-8

R14F4 (1 supplier)

37350-14-4

R1530 (5 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-7-fluoro-8-methoxy-3-methyl-1,2-dihydropyrazolo[3,4-b][1,4]benzodiazepine | CAS Registry Number: 882531-87-5
Synonyms: CHEMBL1980391, R-1530, Kinome_3737, UNII-XQJ55R5PPQ, SureCN3824661, QC-10462, 5-(2-Chlorophenyl)-7-fluoro-1,2-dihydro-8-methoxy-3-methylpyrazolo(3,4-b)(1,4)benzodiazepine, Pyrazolo(3,4-b)(1,4)benzodiazepine, 5-(2-chlorophenyl)-7-fluoro-1,2-dihydro-8-methoxy-3-methyl-

Molecular Formula:	C₁₈H₁₄ClFN₄O	Molecular Weight:	356.781363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOVCGJXDGOGOCZ-UHFFFAOYSA-N

882531-87-5

R162 (5 suppliers)

IUPAC Name: 1-hydroxy-2-prop-2-enylanthracene-9,10-dione | CAS Registry Number: 64302-87-0
Synonyms: 2-allyl-1-hydroxy-anthraquinone, 2-allyl-1-hydroxyanthra-9,10-quinone, 1-hydroxy-2-prop-2-enylanthracene-9,10-dione, AC1N9MGY, SCHEMBL2834207, CHEBI:85885, ZINC5225287, AKOS024341711, CS-7556, MCULE-1866414443, 1-Hydroxy-2-allyl-9,10-anthraquinone, 2-allyl-1-hydroxy-9,10-anthraquinone, 1-hydroxy-2-(prop-2'-enyl)anthraquinone, HY-103096, 1-hydroxy-2-(prop-2'-enyl)-9,10-anthraquinone

Molecular Formula:	C₁₇H₁₂O₃	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMUBGIOLZQTIGI-UHFFFAOYSA-N

64302-87-0

R17-24-CORTICOTROPIN (2 suppliers)

17179-80-5

R18 (5 suppliers)

Synonyms: MolPort-023-276-332, AKOS024456953

Molecular Formula:	C₁₀₁H₁₅₇N₂₇O₂₉S₃	Molecular Weight:	2309.685780 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	35

InChIKey: YSKZRNFKZLWXRG-ZHTKBQOPSA-N

211364-78-2

R18 trifluoroacetate (1 supplier)

R18-39-CORTICOTROPIN (SWINE) (2 suppliers)

52870-23-2

R18F (2 suppliers)

61824-82-6

r20-24-Corticotropin (1 supplier)

19253-97-5

R214127 (2 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone | CAS Registry Number: 409345-76-2
Synonyms: 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenylethanone, SureCN662314, CHEMBL369459, CTK1D4173, CHEBI:396491, PDSP1_000350, PDSP2_000348, JNJ16259685, [3H]R214127, L022369, [3H]1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-1-ethanone, Ethanone, 1-(3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-2-phenyl-, (3,4-dihydro-2H-pyrano[2,3]b-quinolinyl-7-yl)(cis-4-methoxycyclohexyl)methanone

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXUSRWUBSYSWII-UHFFFAOYSA-N

409345-76-2

R24 (1 supplier)

IUPAC Name: 3,6-bis(oxiran-2-ylmethoxy)xanthen-9-one | CAS Registry Number: 151417-66-2
Synonyms: 3,6-bis(oxiran-2-ylmethoxy)-9H-xanthen-9-one, 3,6-Bis(glycidyloxy)-9H-xanthen-9-one, 3,6-bis(oxiran-2-ylmethoxy)xanthen-9-one, SCHEMBL8584061, 3,6-di(2,3-epoxypropoxy)xanthone

Molecular Formula:	C₁₉H₁₆O₆	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UZQSJQFHCZAIQQ-UHFFFAOYSA-N

151417-66-2

R243 (6 suppliers)

IUPAC Name: 7-[2-(1-adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine | CAS Registry Number: 688352-84-3
Synonyms: 7,8-Dihydro-7-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-6H-1,3-dioxolo[4,5-g][1,3]benzoxazine, CCG-28055, STK404917, ZINC54991654, AKOS001808504, MCULE-7143465194, HY-122219, CS-0082741, ST50641739, 7-[2-(1-adamantyloxy)ethyl]-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]benzoxazine, 2-(2H,6H,8H-1,3-oxazaperhydroino[5',6'-1,2]benzo[4,5-d]1,3-dioxolen-7-yl)-1-ad amantanyloxyethane, 7-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1,3]benzoxazine

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJMLDSFDOODCIR-UHFFFAOYSA-N

688352-84-3

R3 IGF-I (5 suppliers)

139659-92-0

R306465 (8 suppliers)

IUPAC Name: N-hydroxy-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrimidine-5-carboxamide | CAS Registry Number: 604769-01-9
Synonyms: N-hydroxy-2-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)pyrimidine-5-carboxamide, UNII-5WD7KK1IIQ, CHEMBL609583, CHEBI:692384, AKOS015899841, QC-2503, AK114277, JNJ-16241199, KB-44096, R-306465, I14-11733, 5-Pyrimidinecarboxamide, N-hydroxy-2-(4-(2-naphthalenylsulfonyl)-1-piperazinyl)-, 5-Pyrimidinecarboxamide,N-hydroxy-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-

Molecular Formula:	C₁₉H₁₉N₅O₄S	Molecular Weight:	413.450260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MUTBJZVSRNUIHA-UHFFFAOYSA-N

604769-01-9

R401553 (3 suppliers)

IUPAC Name: 2-[(6-oxo-1H-pyrimidin-4-yl)oxy]benzonitrile | CAS Registry Number: 240802-59-9
Synonyms: SCHEMBL7173109, 4-(2-cyanophenoxy)-6-hydroxypyrimidine

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AEPJWPTWMHUKLG-UHFFFAOYSA-N

240802-59-9

R402173 (1 supplier)

IUPAC Name: 2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 951009-69-1
Synonyms: NS00014266, 2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]benzoic acid

Molecular Formula:	C₁₈H₁₁N₃O₄	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COKFURSZLRZHAC-UHFFFAOYSA-N

951009-69-1

R406 (10 suppliers)

IUPAC Name: benzenesulfonate;6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-81-1
Synonyms: KB-80318

Molecular Formula:	C₂₈H₂₈FN₆O₈S-	Molecular Weight:	627.620723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: UXDRJPYSTZHIOE-UHFFFAOYSA-M

841290-81-1

R406 free base (17 suppliers)

IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857, CHEBI:560144

Molecular Formula:	C₂₂H₂₃FN₆O₅	Molecular Weight:	470.453623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

841290-80-0

R406-[d9] (1 supplier)

1260832-48-1

R415b R12 substitute R134a replacement R502 replacement, HFC-227ea, HFC-236fa, HFC-245 (3 suppliers)

57-15-6

R419 (1 supplier)

1356629-00-9

R45 (steel) (1 supplier)

50948-31-7

R5 peptide (1 supplier)

380488-45-9

R50 (2 suppliers)

95596-73-9

R547 (6 suppliers)

741713-40-1

R547 (13 suppliers)

IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone | CAS Registry Number: 741713-40-6
Synonyms: R-547, 741713-40-6 pound not R 547, (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone, [4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl](2,3-difluoro-6-methoxyphenyl)methanone, (4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, SureCN2397067, UNII-T61871RKRI, cc-270, CS-0022, RL04812, NCGC00346632-01, HY-10014, KB-36226, FT-0687511, R 547, RO-4584820, Y0369, R547|741713-40-6|R-547, 4-Amino-2-(1-methylsulfonylpiperidin-4-yl)aminopyrimidin-5-yl(2,3-difluoro-6-methoxyphenyl)methanone, 5-(2,3-difluoro-6-methoxybenzoyl)-2-N-(1-methanesulfonylpiperidin-4-yl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₈H₂₁F₂N₅O₄S	Molecular Weight:	441.452246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

741713-40-6

R59949 (8 suppliers)

IUPAC Name: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 120166-69-0
Synonyms: diacylglycerol kinase inhibitor ii, MLS000069510, D5794_SIGMA, STO500, CID657356, HSCI1_000348, R 59949, NCGC00018133-01, SMR000058550, R-59949, R 59 949, C058544, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-

Molecular Formula:	C₂₈H₂₅F₂N₃OS	Molecular Weight:	489.579406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCNBZFRECRPCKU-UHFFFAOYSA-N

120166-69-0

R5C3 (5 suppliers)

IUPAC Name: 3-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)-2-[(2-phenoxybenzoyl)amino]propanoic acid | CAS Registry Number: 753504-14-2
Synonyms: 5-Methyl-N-(2-phenoxybenzoyl)-1-[(phenylmethoxy)carbonyl]-D/L-tryptophan, AGN-PC-00SMAK, AC1Q2N3Y, R7529_SIGMA, CTK8E7428, NCGC00165881-01, 3-(5-methyl-1-phenylmethoxycarbonylindol-3-yl)-2-[(2-phenoxybenzoyl)amino]propanoic acid, 3-[5-methyl-1-(phenylmethoxycarbonyl)indol-3-yl]-2-[[2-(phenoxy)benzoyl]amino]propanoic acid

Molecular Formula:	C₃₃H₂₈N₂O₆	Molecular Weight:	548.585220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHNQOOZTZWBWQO-UHFFFAOYSA-N

753504-14-2

R65 (2 suppliers)

IUPAC Name: 2-nitrobenzo[e][1]benzofuran | CAS Registry Number: 69267-51-2
Synonyms: 2-Nitronaphtho(2,1-b)furan, 2-Nitro-naphtho[2,1-b]furan, CHEBI:101809, NSC329124, NSC 329124, CID50354, BRN 1376274, NAPHTHO(2,1-b)FURAN, 2-NITRO-, R6597, LS-95321, R 6597, 5-17-02-00234 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.188880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXRMBVOCHDEAQH-UHFFFAOYSA-N

69267-51-2

R6G HYPOCHLOROUS ACID SENSOR, 97% (0 suppliers)

1116453-77-0

R6G phosphoramidite, 6-isomer (3 suppliers)

1355330-47-0

r7-13-Corticotropin (1 supplier)

33440-05-0

R78206 (2 suppliers)

IUPAC Name: ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate | CAS Registry Number: 124436-97-1
Synonyms: (METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE, ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate, ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate, AC1L2WXQ, DB08013, R 78206, R-78206, Ethyl 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)benzoate, Benzoic acid, 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)-, ethyl ester

Molecular Formula:	C₂₂H₂₉N₃O₃	Molecular Weight:	383.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UEIUDEUUVLYRFV-UHFFFAOYSA-N

124436-97-1

R78304 (2 suppliers)

Synonyms: TIBO analog, CHEBI:385173, AIDS000541, AIDS-000541, CID451621, R-80902, (S)-7-Allyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYQVBYVHKBMZGU-JTQLQIEISA-N

126233-91-8

R8-T198wt (2 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 2305815-72-7
Synonyms: AKOS024458239

Molecular Formula:	C₁₁₁H₂₁₁N₅₉O₂₆S	Molecular Weight:	2820.300 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	41

InChIKey: AIRNEKGCZRAELC-NBQUZRIMSA-N

2305815-72-7

R86080 (2 suppliers)

Synonyms: TIBO deriv., AIDS025468, AIDS028045, AIDS-025468, AIDS-028045, CID460483, (+)-(S)-4,5,6,7-Tetrahydro-5-methyl-9-methyl-imdazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, (+-)-9-Methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-ethyl-2-pentenyl)imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(IH)-one, (+/-)-9-Methyl-4,5,6,7-tetrahydro-5-methyl-6-(3-ethyl-2-pentenyl)imidazo-[4,5,1-jk][1,4]- benzodiazepin-2(IH)-one

Molecular Formula:	C₁₉H₂₇N₃O	Molecular Weight:	313.437180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRQXZJLDAFHXAZ-UHFFFAOYSA-N

141114-25-2

R916562 (2 suppliers)

IUPAC Name: 3-~{N}-[4-[4-[(2~{S})-2-bicyclo[2.2.1]heptanyl]piperazin-1-yl]phenyl]-1-(2-chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazole-3,5-diamine | CAS Registry Number: 1037798-41-6

Molecular Formula:	C₂₆H₃₀ClN₉S	Molecular Weight:	536.099 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HLRDOMFIYHUBLJ-UHYCVJNDSA-N

1037798-41-6

R995045 (1 supplier)

1285536-79-9

RA 1 (halocarbon) (1 supplier)

115907-04-5

RA 159 (1 supplier)

13144-82-6

RA 255 (2 suppliers)

IUPAC Name: 2-[(2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 13665-55-9
Synonyms: CID166875, RA-255, 2-((2,6-Di-4-morpholinylpyrimido(5,4-d)pyrimidin-4-yl)methylamino)ethanol, 2-(2,6-Dimorpholinopyrimido(5,4-d)pyrimidin-4-yl)methyliminoethanol

Molecular Formula:	C₁₇H₂₅N₇O₃	Molecular Weight:	375.425500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZYBHJQANFJLOJW-UHFFFAOYSA-N

13665-55-9

RA 263 (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 82205-95-6
Synonyms: MLS003389343, NSC 342714, BRN 5759589, 2-(hydroxymethyl)-6-(2-nitroimidazol-1-yl)-3,6-dihydro-2H-pyran-3-ol, 1-(2,3-Dideoxy-alpha-D-erythro-hex-2-enopyranosyl)-2-nitro-1H-imidazole, 1-(2,3-Dideoxy-beta-D-erythro-hex-2-enopyranosyl)-2-nitro-1H-imidazole, 1H-Imidazole, 1-(2,3-dideoxy-alpha-D-erythro-hex-2-enopyranosyl)-2-nitro-, 1H-Imidazole, 1-(2,3-dideoxy-beta-D-erythro-hex-2-enopyranosyl)-2-nitro-, 82225-31-8, AC1L2O5P, AGN-PC-00PT41, NSC342714, NSC364383, NSC-342714, NSC-364383, LS-78417, LS-78418, SMR002048998

Molecular Formula:	C₉H₁₁N₃O₅	Molecular Weight:	241.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJRBQXDMCWCHBW-UHFFFAOYSA-N

82205-95-6

RA 3 (2 suppliers)

IUPAC Name: 1-(1,3-dimethylbenzimidazol-2-ylidene)ethyl-oxoazanium iodide | CAS Registry Number: 66168-48-7
Synonyms: CID5745995, 1-Methyl-2-acetylbenzimidazole oxime methiodide, LS-33261, 2-Acetyl-1,3-dimethylbenzimidazolium iodide oxime, Benzimidazolium, 2-acetyl-1,3-dimethyl-, iodide, oxime

Molecular Formula:	C₁₁H₁₄IN₃O	Molecular Weight:	331.152830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQWLIOYERSHJCB-UHFFFAOYSA-N

66168-48-7

RA 62 (2 suppliers)

IUPAC Name: N'-hydroxy-2-oxo-2-phenylethanimidamide | CAS Registry Number: 107535-24-0
Synonyms: NSC117770, aminohydroxyiminomethylphenylketone, NSC-117770

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPKHPBNAVHQDCM-UHFFFAOYSA-N

107535-24-0

RA 642 (3 suppliers)

IUPAC Name: 2-[[4,8-bis(diethylamino)-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]-(2-methoxyethyl)amino]ethanol | CAS Registry Number: 54093-30-0
Synonyms: RA 642BS, RXRA 642, RA-642, C24H44N8O4, CID124165, LS-66492, 2,2'-((4,8-Bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)bis((2-methoxyethyl)imino))bisethanol, Ethanol, 2,2'-((4,8-bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)bis((2-methoxyethyl)imino))bis-, (2,2'-(4,8-bis(diethylamino)pyrimido(5,4-d)pyrimidine-2,6-diyl)di(2-methoxyethyl)imino)diethanol

Molecular Formula:	C₂₄H₄₄N₈O₄	Molecular Weight:	508.657360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ROFXYKJBKWRUBS-UHFFFAOYSA-N

54093-30-0

RA IV (1 supplier)

86849-13-0

RA VII (4 suppliers)

Synonyms: Methylether of TPC-A, MBQKTLYFUYNAPZ-FEZMQHRXSA-, CHEBI:164194, CID3034401, LS-45185, [N-alkyl-Ala2]RA-VII, cyclic hexapeptide derivative, 6-(3-Hydroxy-N,O-dimethyl-L-tyrosine)-5-(N-methyl-L-tyrosine)bouvardin, Bouvardin, 6-(3-hydroxy-N,O-dimethyl-L-tyrosine)-5-(N-methyl-L-tyrosine)-, (1S,4R,7S,10S,13S,16S)-24-methoxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2^{18,21}.1^{23,27}]tritriaconta-18,20,23,25,27(31),32-hexaene-2,5,8,11,14,30-hexone, 24-methoxy-10-(4-methoxybenzyl)-4,7,9,13,15,29-hexamethyl-(1S,4R,7S,10S,13S,16S)-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.218,21.123,27]tritriaconta-18,20,23,25,27(33),31-hexaene-2,5,8,11,14,30-hexaone, InChI=1/C41H50N6O9/c1-23-36(48)43-24(2)39(51)45(4)31(19-26-9-14-29(54-7)15-10-26)38(50)44-25(3)40(52)47(6)33-20-27-11-16-30(17-12-27)56-35-22-28(13-18-34(35)55-8)21-32(37(49)42-23)46(5)41(33)53/h9-18,22-25,31-33H,19-21H2,1-8H3,(H,42,49)(H,43,48)(H,44,50)/, na

Molecular Formula:	C₄₁H₅₀N₆O₉	Molecular Weight:	770.870500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MBQKTLYFUYNAPZ-FEZMQHRXSA-N

86229-97-2

RA X Peptide (3 suppliers)

IUPAC Name: (2S)-N-[(E,2S,4S,7S)-7-[[(2R)-2-aminopropanoyl]amino]-4-formyl-5-(3-hydroxy-4-methoxyphenyl)-2-[[(Z)-3-(4-methoxyphenyl)-2-(methylamino)prop-2-enoyl]amino]-3,6,10-trioxodec-8-en-4-yl]-3-(4-hydroxyphenyl)-N-methyl-2-(methylamino)propanamide | CAS Registry Number: 140679-94-3
Synonyms: RA-X, CID6444175

Molecular Formula:	C₄₃H₅₂N₆O₁₁	Molecular Weight:	828.906580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: BNAKNBRLTYXQLE-VTENTOHYSA-N

140679-94-3

RA XII (3 suppliers)

Synonyms: RA-XII, MolPort-021-804-774, MCULE-6462779334, NCGC00384826-01, NCGC00384826-01_C46H58N6O14_(1S,4R,7S,10S,13S,16S)-10-(4-Methoxybenzyl)-4,7,9,13,15,29-hexamethyl-2,5,8,11,14,30-hexaoxo-22-oxa-3,6,9,12,15,29-hexaazatetracyclo[14.12.2.2~18,21~.1~23,27~]tritriaconta-18,20,23(31),24,26,32-hexaen-24-yl beta-D-glucopyranoside

Molecular Formula:	C₄₆H₅₈N₆O₁₄	Molecular Weight:	918.998 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: UYXWCWJRGWWTGU-UHFFFAOYSA-N

143343-98-0

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