SHP2-IN-23,SHP2-IN-27 Suppliers & Manufacturers

IUPAC Name: 1-[4-[3-amino-5-[(4S)-4-amino-2-oxa-8-azaspiro[4.5]decan-8-yl]pyrazin-2-yl]sulfanyl-3,3-difluoro-2H-indol-1-yl]ethanone | CAS Registry Number: 2169223-48-5
Synonyms: JAB-3068, JAB3068, SCHEMBL19704279, JAB 3068 [WHO-DD], V6Q7413SA8, NSC827676, NSC-827676, HY-131132, CS-0129188, (S)-1-(4-(3-amino-5-(4-amino-2-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-ylthio)-3,3-difluoroindolin-1-yl)ethanone, ETHANONE, 1-(4-((3-AMINO-5-((4S)-4-AMINO-2-OXA-8-AZASPIRO(4.5)DEC-8-YL)-2-PYRAZINYL)THIO)-3,3-DIFLUORO-2,3-DIHYDRO-1H-INDOL-1-YL)-

Molecular Formula:	C₂₂H₂₆F₂N₆O₂S	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HGYTYZKWKUXRKA-MRXNPFEDSA-N

2169223-48-5

SHP2-IN-6 (hydrochloride) (4 suppliers)

2169223-49-6

SHP2-IN-8 (2 suppliers)

1801692-60-3

SHP2/CDK4-IN-1 (2 suppliers)

2924036-87-1

SHP2/HDAC-IN-1 (2 suppliers)

2831230-38-5

SHP389 (5 suppliers)

2235394-90-6

SHP394 (3 suppliers)

IUPAC Name: 6-amino-2-[(3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl]-3-methyl-5-[2-(trifluoromethyl)pyridin-3-yl]sulfanylpyrimidin-4-one | CAS Registry Number: 2055757-40-7
Synonyms: 6-Amino-2-((3S,4S)-4-amino-3-methyl-2-oxa-8-azaspiro[4.5]decan-8-yl)-3-methyl-5-((2-(trifluoromethyl)pyridin-3-yl)thio)pyrimidin-4(3H)-one, CHEMBL4476848, SCHEMBL18333147, US10308660, Example 1, BDBM395844, HY-114397, CS-0084965

Molecular Formula:	C₂₀H₂₅F₃N₆O₂S	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QZHZIDHAIVAHMD-SMDDNHRTSA-N

2055757-40-7

SHP504 (2 suppliers)

2222280-83-1

SHP836 (4 suppliers)

IUPAC Name: 5-(2,3-dichlorophenyl)-2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]pyrimidin-4-amine | CAS Registry Number: 1957276-35-5
Synonyms: CHEMBL4473316, 5-[2,3-Bis(Chloranyl)phenyl]-2-[(3~{r},5~{s})-3,5-Dimethylpiperazin-1-Yl]pyrimidin-4-Amine, BDBM50533679, HY-121879, CS-0083598, Q27455903, UNII-B607Y801E9 component SKFRRNOLFFQBQU-AOOOYVTPSA-N, 5-(2,3-dichlorophenyl)-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]pyrimidin-4-amine, 5OA

Molecular Formula:	C₁₆H₁₉Cl₂N₅	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKFRRNOLFFQBQU-AOOOYVTPSA-N

1957276-35-5

SHP844 (2 suppliers)

2222280-82-0

SHPILKA PROTEIN (3 suppliers)

141443-10-9

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

SHR CF F1 [WLN] (6 suppliers)

IUPAC Name: 5-fluoro-2-methylbenzenethiol | CAS Registry Number: 845823-03-2
Synonyms: 5-Fluoro-2-methylthiophenol, AC1MBZIG, SureCN458188, 5-fluoro-2-methylbenzenethiol, CTK7B9587, 5-fluoro-2-methylbenzene-1-thiol, AKOS006343080, AG-A-85645, KB-43240, FT-0693922, 3B3-010448

Molecular Formula:	C₇H₇FS	Molecular Weight:	142.193883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVPBPARCKGVYMH-UHFFFAOYSA-N

845823-03-2

SHR-1039 (1 supplier)

IUPAC Name: (3aS,6aR)-5-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N,N-dimethyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 1042666-43-2
Synonyms: SCHEMBL3398581

Molecular Formula:	C₁₇H₂₈ClN₅O₂	Molecular Weight:	369.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUQXRQLUONOZSV-MYKIJENHSA-N

1042666-43-2

SHR-1040 (1 supplier)

IUPAC Name: methyl (3aS,6aR)-5-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 1175535-76-8
Synonyms: SCHEMBL3763751

Molecular Formula:	C₁₆H₂₅ClN₄O₃	Molecular Weight:	356.851 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BORMVPRVMIWREL-FLERZAFTSA-N

1175535-76-8

SHR-110008 (2 suppliers)

944154-59-0

SHR-1701 (1 supplier)

2891860-17-4

SHR0302 (6 suppliers)

IUPAC Name: (3aS,6aR)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide | CAS Registry Number: 1445987-21-2
Synonyms: UNII-K6K4B9Z5TV, K6K4B9Z5TV, Ivarmacitinib, Ivarmacitinib [USAN], SHR0302 base, SCHEMBL15077696, SCHEMBL15077710, SCHEMBL16191633, EX-A5101, WHO 11823, HY-112724, CS-0062969, US9527851, 34, US9527851, 74, (3aR,5s,6aS)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-(methyl (7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino) hexahydrocyclopenta(c)pyrrole-2(1H)-carboxamide, (3aR,6aS)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide, Cyclopenta(c)pyrrole-2(1H)-carboxamide, hexahydro-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-(methyl-7H-pyrrolo(2,3-d)pyrimidin-4-ylamino)-, (3aalpha,5alpha,6aalpha)-

Molecular Formula:	C₁₈H₂₂N₈O₂S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DNBCBAXDWNDRNO-FOSCPWQOSA-N

1445987-21-2

SHR0687 (2 suppliers)

2168573-03-1

SHR1653 (5 suppliers)

2231770-73-1

SHR168442 (2 suppliers)

2382961-86-4

SHR3 PROTEIN (3 suppliers)

148501-34-2

SHR3824 (0 suppliers)

IUPAC Name: (1R,2S,3S,4R,5R)-5-[4-chloro-3-[(4-ethoxy-3-fluorophenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 1358579-22-2
Synonyms: Henagliflozin, 1623804-44-3, SHR-3824, 21P2M98388, (1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxy-3-fluorobenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, UNII-21P2M98388, starbld0041053, HENAGLIFLOZIN [WHO-DD], CHEMBL4297431, SCHEMBL19461614, AKOS040752005, DB11939, DA-53939, HY-123011, CS-0079855, NS00073502, Q27253567, ((1R,2S,3S,4R,5R)-5-(4-CHLORO-3-(4-ETHOXY-3-FLUOROBENZYL)PHENYL)-1-(HYDROXYMETHYL)-6,8-DIOXABICYCLO(3.2.1)OCTANE-2,3,4-TRIOL, (1R,2S,3S,4R,5R)-5-[4-chloro-3-[(4-ethoxy-3-fluorophenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol, .BETA.-D-GLUCOPYRANOSE, 1,6-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXY-3-FLUOROPHENYL)METHYL)PHENYL)-5-C-(HYDROXYMETHYL)-

Molecular Formula:	C₂₂H₂₄ClFO₇	Molecular Weight:	454.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HYTPDMFFHVZBOR-VNXMGFANSA-N

1358579-22-2

SHR5133 (3 suppliers)

2270943-23-0

SHR5428 (1 supplier)

3054791-71-5

SHR902275 (2 suppliers)

2695506-82-0

SHRIMP EXTRACT (4 suppliers)

97766-35-3

SHS206 (1 supplier)

SHS4121705 (2 suppliers)

IUPAC Name: 5-[4-(trifluoromethoxy)anilino]-7H-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-one | CAS Registry Number: 2379550-82-8
Synonyms: 6-[[4-(trifluoromethoxy)phenyl]amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5(3H)-one, 5-[4-(trifluoromethoxy)anilino]-7H-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-one, CHEMBL4648228, SCHEMBL21499858, PCQQMHFCVPYYAF-UHFFFAOYSA-N, AKOS040754746

Molecular Formula:	C₁₁H₆F₃N₅O₃	Molecular Weight:	313.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PCQQMHFCVPYYAF-UHFFFAOYSA-N

2379550-82-8

SHU 454 (1 supplier)

IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 90881-70-2
Synonyms: D-Galactose, D-Galactopyranose, Galactose, Galactopyranose, 10257-28-0, Galactopyranoside, D-(+)-Galactose, Galactose, pure, CHEBI:4139, cerebrose, Gal, D-Galactopyranoside, D-Gal, AI3-18440, (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, (+)-Galactose, D-Glucose-2-13C, SMR000857326, Echocon, Echovist

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-SVZMEOIVSA-N

90881-70-2

SHU 9119 (8 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(3S,6S,13E)-14-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(2,3-dihydro-1H-indol-3-yl)propanoyl]amino]-3-(4H-imidazol-4-ylmethyl)-2,5,8,15-tetraoxo-1,4,9-triazacyclopentadec-13-en-6-yl]hexanamide | CAS Registry Number: 168482-23-3
Synonyms: Shu 9119, Shu-9119, CID6440621, Ac-Nle(4)-c(asp(5)-2'-nal(7)-lys(10))alpha-msh(4-10)-NH2, Acetyl-norisoleucyl(4)-cyclo(aspartyl(5)-2'-naphthylalanyl(7)-lysyl(10))alpha-msh(4-10)-amide, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide, N-Acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-lysinamide cyclic (2-7)-peptide

Molecular Formula:	C₅₄H₇₁N₁₅O₉	Molecular Weight:	1074.236640 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ORTUTLYEGOSCRP-ATNXLWBUSA-N

168482-23-3

SHUNGITESHUTERIN (4 suppliers)

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 105377-77-3
Synonyms: CID184477, (2S,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chroman-4-one

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLXOCNCDPKONDY-VQTJNVASSA-N

105377-77-3

SHURIMYCIN A (4 suppliers)

IUPAC Name: 3-[[(10E,12E,18Z,20E)-5,7,9,23,25,27,31,33,34,35-decahydroxy-8,10,14,22,26,30-hexamethyl-15-[(E)-10-[(N'-methylcarbamimidoyl)amino]dec-6-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 143906-47-2
Synonyms: Shurimycin A, CID6443661

Molecular Formula:	C₅₆H₉₅N₃O₁₇	Molecular Weight:	1082.363400 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: LTUWJYTYKHHVPU-RNIVMLCHSA-N

143906-47-2

SHURIMYCIN B (5 suppliers)

IUPAC Name: 3-[[(10E,12E,18Z,20E)-15-[(E)-10-[(N,N'-dimethylcarbamimidoyl)amino]dec-6-en-2-yl]-5,7,9,23,25,27,31,33,34,35-decahydroxy-8,10,14,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,18,20-tetraen-3-yl]oxy]-3-oxopropanoic acid | CAS Registry Number: 143906-45-0
Synonyms: Shurimycin B, CID6443660

Molecular Formula:	C₅₇H₉₇N₃O₁₇	Molecular Weight:	1096.389980 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: FTSHIRULWVXAOC-RKGHMIIGSA-N

143906-45-0

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