CCR6 inhibitor 1,CCR6 Protein, Human, Recombinant (His & Myc) Suppliers & Manufacturers

CHEMICAL products beginning with : C

28301 to 28350 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CCR6 inhibitor 1 (5 suppliers)

Molecular Formula:	C₂₄H₂₂F₃N₄O₃S	Molecular Weight:	503.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HXDKLTZWXVGDJT-UHFFFAOYSA-N

2437547-04-9

CCR6 Protein, Human, Recombinant (His & Myc) (1 supplier)

CCR6 Protein-VLP, Human, Recombinant (Flag) (1 supplier)

CCR7 Ligand 1 (4 suppliers)

IUPAC Name: 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide | CAS Registry Number: 681514-83-0
Synonyms: CCR7-Cmp2105, SCHEMBL13407377, HY-133073, CS-0110228, 3-[[4-[(1R)-2,2-dimethyl-1-(5-methylfuran-2-yl)propyl]imino-1,1-dioxo-1,2,5-thiadiazol-3-yl]amino]-2-hydroxy-N,N,6-trimethylbenzamide

Molecular Formula:	C₂₂H₂₉N₅O₅S	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MAYXLCLBDVEYAL-SFHVURJKSA-N

681514-83-0

CCR8 antagonist 1 (2 suppliers)

IUPAC Name: ethyl 4-[[4-[(2-methylbenzoyl)amino]naphthalen-1-yl]sulfonylamino]piperidine-1-carboxylate | CAS Registry Number: 723304-76-5
Synonyms: CHEMBL218375, SCHEMBL1339287, EX-A6594, BDBM50203881, HY-144197, CS-0378349, 4-[4-(2-methyl-benzoylamino)-naphthalene-1-sulfonylamino]-piperidine-1-carboxylic acid ethyl ester

Molecular Formula:	C₂₆H₂₉N₃O₅S	Molecular Weight:	495.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGJRRERRFSZFTJ-UHFFFAOYSA-N

723304-76-5

CCR8 antagonist 2 (3 suppliers)

2756350-98-6

CCR8 antagonist 3 (1 supplier)

912463-57-1

CCR8 Protein, Cynomolgus, Recombinant (mFc) (1 supplier)

CCR8 Protein, Human, Recombinant (hFc) (1 supplier)

CCR8 Protein, Human, Recombinant (mFc) (1 supplier)

CCR8 Protein, Mouse, Recombinant (His) (1 supplier)

CCR8 Protein-Nanodisc, Human, Recombinant (Flag-Strep & His) (1 supplier)

CCR8 Protein-VLP, Human, Recombinant (Flag & His-Strep) (1 supplier)

CCR9-VLP Protein, Human, Recombinant (His) (1 supplier)

CCRIS 122 (2 suppliers)

IUPAC Name: methyl 4-[1-acetyloxybutyl(nitroso)amino]butanoate | CAS Registry Number: 70103-85-4
Synonyms: CID150131, LS-194151, LS-194271, LS-194924, N-(3-Carbomethoxypropyl)-N-(1-acetoxybutyl)nitrosamine

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KUPPTVMXHSEPLE-UHFFFAOYSA-N

70103-85-4

Ccris 1695 (0 suppliers)

Synonyms: CCRIS 1695, Benz(e)aceanthrylene-5,6-oxide, 5b,6a-Dihydrobenz(4,5)aceanthryleno(1,2-b)oxirene, Benz(4,5)aceanthryleno(1,2-b)oxirene, 5b,6a-dihydro-, AC1L479B, LS-24802

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYAVCPKLYXJPGJ-UHFFFAOYSA-N

93673-32-6

Ccris 1696 (0 suppliers)

Synonyms: CCRIS 1696, Benz(j)aceanthrylene 1,2-oxide, Benz(j)aceanthrylene-1,2-oxide, 6c,7a-Dihydrobenz(7,8)aceanthryleno(1,2-b)oxirene, Benz(7,8)aceanthryleno(1,2-b)oxirene, 6c,7a-dihydro-, AC1L4798, LS-24804

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVOHIDRXPJYRGP-UHFFFAOYSA-N

93673-31-5

Ccris 1698 (0 suppliers)

Synonyms: UNII-NVW2E03153, NVW2E03153

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJDMFDPMOCFIRI-VQTJNVASSA-N

93673-33-7

Ccris 1988 (1 supplier)

Synonyms: CCRIS 1988, Benzo(1,2-c:3,4-c')dithiophene-7,8-dihydro-7,8-epoxy, 1a,7b-Dihydrooxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, Oxireno(5,6)benzo(1,2-c:3,4-c')dithiophene, 1a,7b-dihydro-, 1a,7b-Dihydroazirino(5,6)benzo(1,2-c:3,4-c')dithiophene 4,5-oxide, AGN-PC-0JNO65, AC1L54G8, LS-101106, 4,5-dihydro-4,5-epoxybenzo[1,2-c:3,4-c']bisthiophene, Dithieno[3',4':3,4;3'',4'':5,6]benz[b]oxirene, 1a,7b-dihydro-

Molecular Formula:	C₁₀H₆OS₂	Molecular Weight:	206.284040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIFXIBQABYTNNQ-UHFFFAOYSA-N

23102-68-3

Ccris 1995 (0 suppliers)

Synonyms: CCRIS 1995, Benzo(a)pyrene 4,5-imine, Benzo(a)pyrene-4,5-imine, BRN 1652101, 3b,4a-Dihydro-4H-benzo(1,2)pyreno(4,5-b)azirine, 4H-Benzo(1,2)pyreno(4,5-b)azirine, 3b,4a-dihydro-, AC1MI1EE, LS-40096

Molecular Formula:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJOLOLXLQSVYKH-UHFFFAOYSA-N

71382-50-8

Ccris 2547 (0 suppliers)

Synonyms: CCRIS 2547, UNII-4D4H4E1NAI, 4D4H4E1NAI, indeno[1,2,3-cd]pyren-6-ol, Indeno(1,2,3-cd)pyren-8-ol, 8-Hydroxyindeno(1,2,3-cd)pyrene, BRN 5562039, 6-Hydroxyindeno(1,2,3-cd)pyrene, 6-Hydroxyindeno[1,2,3-cd]pyrene, 99520-67-9, AC1L44I0, CTK3I8600, 6-Hydroxyindeno(1,2,3-c,d)pyrene, LS-81877

Molecular Formula:	C₂₂H₁₂O	Molecular Weight:	292.330080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDFADKWBHKVUIB-UHFFFAOYSA-N

99520-58-8

Ccris 2553 (0 suppliers)

Synonyms: CCRIS 2553, Indeno(1,2,3-cd)pyren-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-oxide, Indeno(1,2,3-cd)pyrene-1,2-epoxide, BRN 5591641, 1,2-Dihydro-1,2-epoxyindeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene, 1,2-dihydro-1,2-epoxy-, Indeno(1',2',3':1,10)pyreno(4,5-b)oxirene, 1a,11b-hydro-, AC1L44I6, LS-81875

Molecular Formula:	C₂₂H₁₂O	Molecular Weight:	292.330080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIUKFVYXBHRPIO-UHFFFAOYSA-N

99520-64-6

Ccris 3819 (0 suppliers)

Synonyms: CCRIS 3819, BRN 5111079, 5,6,10-Trimethoxy-7H-dibenzo(de,h)quinolin-7-one, 7H-Dibenzo(de,h)quinolin-7-one, 5,6,10-trimethoxy-, AC1L43RC, LS-61248

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJMKAWHFLAYVBS-UHFFFAOYSA-N

88741-68-8

Ccris 5031 (0 suppliers)

Synonyms: CCRIS 5031, Dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizine)platinum, Dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine)platinum, Platinum, dichloro(2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine)-, AC1L4795, LS-117755, 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline - dichloroplatinum (1:1)

Molecular Formula:	C₁₂H₁₅Cl₂NPt	Molecular Weight:	439.244200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWEZCJFXCRZHCH-UHFFFAOYSA-L

93251-89-9

Ccris 5799 (0 suppliers)

Synonyms: CCRIS 5799, 1-Methyl-4H-cyclopenta(def)phenanthrene, 1-Methyl-4H-cyclopenta[def]phenanthrene, AC1L47TH, LS-188885

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXCZPBRYAKLJTN-UHFFFAOYSA-N

98090-89-2

Ccris 6128 (0 suppliers)

Synonyms: CCRIS 6128, trans-3,4-Dihydro-3,4-dihydroxydibenzo(a,e)fluoranthene, trans-10,11-Dihydrodibenz(a,e)aceanthrylene-10,11-diol, Dibenz(a,e)aceanthrylene-10,11-diol, 10,11-dihydro-, trans-, AC1L3Z9T, LS-60266

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMKAQRLDDZKBBR-URXFXBBRSA-N

74340-04-8

Ccris 6131 (0 suppliers)

Synonyms: CCRIS 6131, 5,6,7,8-Tetrahydrodibenz(a,e)aceanthrylene, 6,7,8,9-Tetrahydrodibenzo(a,e)fluoranthene, Dibenz(a,e)aceanthrylene, 5,6,7,8-tetrahydro-, AC1L446U, LS-60269

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DVPRMFLVPNWEBT-UHFFFAOYSA-N

93285-74-6

Ccris 6811 (0 suppliers)

Synonyms: CCRIS 6811, Benzo(g)chrysene 9,10-oxide, Benzo(g)chrysene-9,10-oxide, 1a,13c-Dihydrobenzo(11,12)chryseno(5,6-b)oxirene, Benzo(11,12)chryseno(5,6-b)oxirene, 1a,13c-dihydro-, AC1L4JYS, LS-33710

Molecular Formula:	C₂₂H₁₂O	Molecular Weight:	292.330080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGFYXJZXGCNELV-UHFFFAOYSA-N

84850-16-8

CCRIS 7 (4 suppliers)

IUPAC Name: benzo[a]pyrene-3,6-dione | CAS Registry Number: 3067-14-9
Synonyms: BP-3,6-Quinone, 3,6-Benzo(a)pyrenedione, Benzo(a)pyrene-3,6-quinone, CCRIS 799, 3,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 3,6-dione, BENZO(A)PYRENE-3,6-DIONE, CID18301, BRN 2334218, LS-40011, Benzo(a)pyrene-3,6-dione, radical ion(1-), 3-07-00-04370 (Beilstein Handbook Reference), C018003, 64133-78-4

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYRYNZSMCVOJHZ-UHFFFAOYSA-N

3067-14-9

CCRIS 8742 (4 suppliers)

117549-85-6

CCRIS 8743 (2 suppliers)

332397-22-5

CCSA PROTEIN (2 suppliers)

147416-05-5

CCT 018159; 4-[4-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-5-METHYL-1H-PYRA ZOL-3-YL]-6-ETHYL-1,3-BENZENEDIOL (7 suppliers)

IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 171009-07-7
Synonyms: CCT 018159, Kinome_3591, AC1OA5YI, SureCN1082064, CTK8E7564, NCGC00161410-02, 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBTMGPQSLSYPHE-UHFFFAOYSA-N

171009-07-7

CCT 137690 (8 suppliers)

IUPAC Name: 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 1095382-05-0
Synonyms: CCT137690, cc-66, SureCN4755249, CHEMBL1236904, CHEBI:799254, BCP9000498, CCT-137690, CS-0706, NCGC00346676-01, HY-10804, Y0286, CCT 137690|1095382-05-0|CCT137690, CCT 137690;CCT-137690;1095382-05-0, 1-{6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl}-4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine, 6-Bromo-7-{4-[(5-Methylisoxazol-3-Yl)methyl]piperazin-1-Yl}-2-[4-(4-Methylpiperazin-1-Yl)phenyl]-1h-Imidazo[4,5-B]pyridine, YM4

Molecular Formula:	C₂₆H₃₁BrN₈O	Molecular Weight:	551.481340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GFLQCBTXTRCREJ-UHFFFAOYSA-N

1095382-05-0

CCT 241533 dihydrochloride (2 suppliers)

IUPAC Name: 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride | CAS Registry Number: 1962925-28-5
Synonyms: CCT241533 (dihydrochloride), SCHEMBL20401657, AKOS027470154, HY-110331, CS-0033251, (3R,4S)-4-[[2-(5-Fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-?,?-dimethyl-3-pyrrolidinemethanol dihydrochloride, 4-fluoro-2-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxyquinazolin-2-yl]phenol;dihydrochloride

Molecular Formula:	C₂₃H₂₉Cl₂FN₄O₄	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VCFVLTMSBOZYOU-FXKISCCRSA-N

1962925-28-5

CCT-031374 (0 suppliers)

IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 442535-46-8
Synonyms: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone, 1-([1,1'-Biphenyl]-4-yl)-2-(2,3-dihydro-9H-benzo[d]imidazo[1,2-a]imidazol-9-yl)ethan-1-one, ChemDiv1_020598, CHEMBL4303205, SCHEMBL21843257, CHEBI:95042, HMS645I06, STK004619, AKOS000588457, NCGC00379180-02, BRD-K90999434-003-01-9, Q27166808, 1-(biphenyl-4-yl)-2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethanone

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCYSKNELCOPKJ-UHFFFAOYSA-N

442535-46-8

CCT-251921 (5 suppliers)

IUPAC Name: 8-[2-amino-3-chloro-5-(1-methylindazol-5-yl)pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1607837-31-9
Synonyms: CCT251921, CHEMBL3798382, 8-(2-amino-3-chloro-5-(1-methyl-1H-indazol-5-yl)pyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one, SCHEMBL15660221, VPJXPDLMACOGIZ-UHFFFAOYSA-N, BCP19641, BDBM50163795, AKOS030621341, CS-5521, NCGC00489873-01, HY-19984, J3.605.613D, 5Y8, 8-[2-Amino-3-chloro-5-(1-methyl-1H-indazol-5-yl)-pyridin-4-yl]-2,8-diaza-spiro[4.5]decan-1-one, 8-[2-Amino-3-chloro-5-(1-methyl-1H-indazole-5-yl)-4-pyridinyl]-2,8-diazaspiro[4.5]decane-1-one, 8-[2-Azanyl-3-Chloranyl-5-(1-Methylindazol-5-Yl)pyridin-4-Yl]-2,8-Diazaspiro[4.5]decan-1-One

Molecular Formula:	C₂₁H₂₃ClN₆O	Molecular Weight:	410.906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPJXPDLMACOGIZ-UHFFFAOYSA-N

1607837-31-9

CCT-271850 (3 suppliers)

IUPAC Name: 8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine | CAS Registry Number: 1578244-34-4
Synonyms: N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, compound 34h [PMID: 27055065], 8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, GTPL9169, CHEMBL3809829, SCHEMBL15515099, BDBM241235, ZINC207617458, example 77 [WO2014037750], KS-0000054Y, AS-53277, CS-0012732, J3.605.544H, US9409907, 77, Q27076574, (S)-N8-(3,3-Dimethylbutan-2-yl)-N2-(2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl)pyrido[3,4-d]pyrimidine-2,8-diamine, N-[2-Methoxy-4-(1-methyl-1H-pyrazole-4-yl)phenyl]-N'-[(S)-1,2,2-trimethylpropyl]pyrido[3,4-d]pyrimidine-2,8-diamine

Molecular Formula:	C₂₄H₂₉N₇O	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XTJZKALDRPVFSN-HNNXBMFYSA-N

1578244-34-4

CCT007093 (8 suppliers)

IUPAC Name: (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one | CAS Registry Number: 176957-55-4
Synonyms: AC1M4SLM, ZINC00144206, (2E,5E)-2,5-Bis(2-thienylmethylene)-cyclopentanone, (2Z,5E)-2,5-bis(thiophen-2-ylmethylidene)cyclopentan-1-one

Molecular Formula:	C₁₅H₁₂OS₂	Molecular Weight:	272.385180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPFZCKDPBMGECB-DSOJMZEYSA-N

176957-55-4

CCT020312 (4 suppliers)

IUPAC Name: 6-bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 324759-76-4
Synonyms: 6-Bromo-3-[5-(4-bromo-phenyl)-1-(3-diethylamino-propionyl)-4,5-dihydro-1H-pyrazol-3-yl]-4-phenyl-1H-quinolin-2-one, SCHEMBL17495346, HY-119240, CS-0077300, SR-01000419764, SR-01000419764-1, 6-Bromo-3-[3-(4-bromophenyl)-2-[3-(diethylamino)propanoyl]-3,4-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Molecular Formula:	C₃₁H₃₀Br₂N₄O₂	Molecular Weight:	650.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAXDKXMGESZLKV-UHFFFAOYSA-N

324759-76-4

CCT036477 (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine | CAS Registry Number: 305372-78-5
Synonyms: F0388-0065, N-((4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl)pyridin-2-amine, N-[(4-chlorophenyl)(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AC1MU3T1, Oprea1_328291, MolPort-000-423-176, N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine, AKOS000809176, CCG-208128, MCULE-4414478965, FT-0664415, ST50037971, T0508-7471, [(4-chlorophenyl)(2-methylindol-3-yl)methyl]-2-pyridylamine, |A-(4-Chlorophenyl)-2-methyl-N-2-pyridinyl-1H-indole-3-methanamine

Molecular Formula:	C₂₁H₁₈ClN₃	Molecular Weight:	347.840720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFOHRIXRQPOHQZ-UHFFFAOYSA-N

305372-78-5

CCT070535 (1 supplier)

485319-41-3

CCT077791 (4 suppliers)

IUPAC Name: 5-chloro-2-(4-nitrophenyl)-1,2-thiazol-3-one | CAS Registry Number: 748777-47-1
Synonyms: cct077791, SCHEMBL1533543, KB-271935

Molecular Formula:	C₉H₅ClN₂O₃S	Molecular Weight:	256.665600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBOAUBASDMUWJM-UHFFFAOYSA-N

748777-47-1

CCT128930 (8 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 885499-61-6
Synonyms: CCT 128930, CCT-128930, 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine, 4-[(4-chlorophenyl)methyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidin-4-amine, M05, 4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium, AGN-PC-01LS6R, SureCN1002126, cc-512, CHEMBL263664, CHEBI:529079, BCP9000496, CS-0473, RL05533, NCGC00346621-01, HY-13260, BCP0726000272, X7446, CCT 128930,CCT-128930,885499-61-6, CCT128930|885499-61-6|CCT-128930

Molecular Formula:	C₁₈H₂₀ClN₅	Molecular Weight:	341.837900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZIDZIGAXXNODG-UHFFFAOYSA-N

885499-61-6

CCT128930 hydrochloride (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 2453324-32-6
Synonyms: 4-(4-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine hydrochloride, MFCD32667039, BS-18091

Molecular Formula:	C₁₈H₂₁Cl₂N₅	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OFLOSUNRPFWODP-UHFFFAOYSA-N

2453324-32-6

CCT129202 (7 suppliers)

IUPAC Name: 2-[4-[6-chloro-2-[4-(dimethylamino)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 942947-93-5
Synonyms: CCT 129202, CCT-129202, CCT-129202, CCT129202, 1-Piperazineacetamide, 4-(6-chloro-2-(4-(dimethylamino)phenyl)-3H-imidazo(4,5-b)pyridin-7-yl)-N-2-thiazolyl-, 1-piperazineacetamide, 4-[6-chloro-2-[4-(dimethylamino)phenyl]-3H-imidazo[4,5-b]pyridin-7-yl]-N-2-thiazolyl-, S1519_Selleck, cc-472, CHEMBL392525, UNII-8N349V9Q27, CHEBI:499191, BCPP000297, BCP9000497, CS-0206, RL05924, NCGC00346539-01, HY-12049, CCT129202-Supplied by Selleck Chemicals, X7386, CCT 129202;CCT-129202;942947-93-5, CCT129202|942947-93-5|CCT 129202

Molecular Formula:	C₂₃H₂₅ClN₈OS	Molecular Weight:	497.015600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYKHWEFPFAGNEV-UHFFFAOYSA-N

942947-93-5

CCT129254 (1 supplier)

885500-12-9

CCT129957 (4 suppliers)

IUPAC Name: 7-nitro-N-(2-phenylethyl)-1H-indole-2-carboxamide | CAS Registry Number: 883098-58-6
Synonyms: 7-nitro-N-phenethyl-1H-indole-2-carboxamide, 7-nitro-N-(2-phenylethyl)-1H-indole-2-carboxamide, CHEMBL475789, Oprea1_802722, GTPL8820, SCHEMBL2304168, ZINC171580, BDBM50256872, CCG-54823, NSC754071, MCULE-2599925792, NSC-754071, HY-111208, CS-0034645, SR-01000643889-1, Q27075787

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXDJRTJBOJFUOC-UHFFFAOYSA-N

883098-58-6

CCT196969 (6 suppliers)

IUPAC Name: 1-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-[2-fluoro-4-[(3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea | CAS Registry Number: 1163719-56-9
Synonyms: 1-(3-(tert-butyl)-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-((3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-8-yl)oxy)phenyl)urea, SCHEMBL3761639, KYYKGSDLXXKQCR-UHFFFAOYSA-N, ZINC43205799, AKOS027422849, CS-6229, AK474202, HY-12846, 1-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-(3-oxo-3,4-dihydropyrido[3,2-b]pyrazin-8-yloxy)phenyl)urea

Molecular Formula:	C₂₇H₂₄FN₇O₃	Molecular Weight:	513.533 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KYYKGSDLXXKQCR-UHFFFAOYSA-N

1163719-56-9

CCT2 Protein, Human, Recombinant (His & SUMO) (1 supplier)

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