CCR-11,CCR3 Antagonist Suppliers & Manufacturers

CHEMICAL products beginning with : C

27501 to 27550 of 73483 results Page:

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PRODUCT NAME

CAS Registry Number

CCR-11 (4 suppliers)

IUPAC Name: (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 301687-87-6
Synonyms: ccr-11, ZINC01092570, AC1LOZEC, MolPort-001-948-051, HMS1415H12, (5E)-2-thioxo-5-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-1,3-thiazolidin-4-one, STK977246, AKOS000409026, IDI1_009089, BAS 00842189, ST048905, KB-271934, AB00083432-01, F0350-0045, (5E)-2-thioxo-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylene]thiazolidin-4-one, 2-thioxo-5-({5-[3-(trifluoromethyl)phenyl](2-furyl)}methylene)-1,3-thiazolidin -4-one, 2-Thioxo-5-[5-(3-trifluoromethyl-phenyl)-furan-2-ylmethylene]-thiazolidin-4-one, (5E)-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₈F₃NO₂S₂	Molecular Weight:	355.354730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUPFKBITVLIQNA-KPKJPENVSA-N

301687-87-6

CCR3 Antagonist (8 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea | CAS Registry Number: 275812-32-3
Synonyms: CHEMBL195433, FT-0603938

Molecular Formula:	C₂₆H₃₅FN₄O₂S	Molecular Weight:	486.645103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NDZYPHLNJZSQJY-QNWVGRARSA-N

275812-32-3

CCR4 Antagonist (1 supplier)

CCRIS 122 (6 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (5 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 (5 suppliers)

117549-85-6

CCRIS 8743 (2 suppliers)

332397-22-5

CCSA PROTEIN (5 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 (6 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-129202 (13 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: CCT129202, 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

CCT007093 (13 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

CCT036477 (7 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

CCT128930 (14 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

cct137690 (18 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, CCT 137690, 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

CCT196969 (4 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

CCT241161 (1 supplier)

1163719-91-2

CCT241533 (HYDROCHLORIDE), 98% (9 suppliers)

IUPAC Name: (6Z)-4-fluoro-6-[4-[[(3S,4R)-4-(2-hydroxypropan-2-yl)pyrrolidin-3-yl]amino]-6,7-dimethoxy-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 1431697-96-9
Synonyms: CCT241533 hydrochloride, CCT 241533 hydrochloride, CCT241533 (hydrochloride), HY-14715B, CS-1137, W-6018

Molecular Formula:	C₂₃H₂₈ClFN₄O₄	Molecular Weight:	478.944223 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NGQFGHXAVIGFBF-PRQAREFWSA-N

1431697-96-9

CCT244747 (8 suppliers)

IUPAC Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1404095-34-6
Synonyms: CHEMBL2203843, GTPL8215, SCHEMBL14948526, SYN1216, C20H24N8O2, BDBM50401614, ZINC72318106, CS-5919, compound 26 [PMID: 23082860], HY-18175, B5880, 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[[4-methoxy-5-(1-methylpyrazol-4-yl)pyridin-2-yl]amino]pyrazine-2-carbonitrile, 3-{[(2R)-1-(dimethylamino)propan-2-yl]oxy}-5-{[4-methoxy-5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]amino}pyrazine-2-carbonitrile

Molecular Formula:	C₂₀H₂₄N₈O₂	Molecular Weight:	408.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IENLGMOXAQMNEH-CYBMUJFWSA-N

1404095-34-6

CCT245737 (5 suppliers)

1489389-18-5

CCT251236 (4 suppliers)

IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-2-methylphenyl]-2-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide | CAS Registry Number: 1693731-40-6
Synonyms: SCHEMBL16621340, CCT 251236, CCT-251236, CS-6956, HY-101026

Molecular Formula:	C₃₂H₃₂N₄O₅	Molecular Weight:	552.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLHOCHQJHXNKAS-UHFFFAOYSA-N

1693731-40-6

CCT251545 (6 suppliers)

1661839-45-7

CCVJ, SE [9-(2-Carboxy-2-cyanovinyl)julolidine N-succiniMidylester] (1 supplier)

21189-93-4

CCX140 (2 suppliers)

IUPAC Name: 4-chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)pyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1100318-47-5
Synonyms: CHEMBL2178573, SCHEMBL127113, LUUMLYXKTPBTQR-UHFFFAOYSA-N, BDBM50398343, ZINC43204193, CS-6448, HY-101713, 4-Chloro-N-[5-methyl-2-(7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl)-pyridin-3-yl]-3-trifluoromethyl-benzenesulfonamide, 4-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₀H₁₃ClF₃N₅O₃S	Molecular Weight:	495.861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LUUMLYXKTPBTQR-UHFFFAOYSA-N

1100318-47-5

Cd (14 suppliers)

Synonyms: Cyclohexaamylose hydrate, alpha-Cyclodextrin hydrate, 972.86 (anhydrous), SCHEMBL2432145, C36H60O30.xH2O, MolPort-023-220-446, AKOS025311005, CA001226, O646, FT-0639975, I14-99922

Molecular Formula:	C₃₆H₆₂O₃₁	Molecular Weight:	990.861 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	31

InChIKey: UQIQLAUJPPOBJR-HAPKRNSXSA-N

51211-51-9

CD (herbicide) (1 supplier)

33093-36-6

CD 1530; 4-(6-HYDROXY-7-TRICYCLO[3.3.1.13,7]DEC-1-YL-2-NAPHTHALEN YL)BENZOIC ACID (8 suppliers)

IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid | CAS Registry Number: 107430-66-0
Synonyms: CTK8F1030, CD 1530

Molecular Formula:	C₂₇H₂₆O₃	Molecular Weight:	398.493540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCQGNUWOMLYNNG-UHFFFAOYSA-N

107430-66-0

CD 200 (5 suppliers)

138463-95-3

CD 2081 (0 suppliers)

189508-01-8

CD 2608 (0 suppliers)

201536-08-5

CD 417 (4 suppliers)

IUPAC Name: 6-(3-tert-butyl-4-methoxyphenyl)naphthalene-2-carboxylic acid | CAS Registry Number: 106685-58-9
Synonyms: 2-Naphthalenecarboxylicacid, 6-[3-(1,1-dimethylethyl)-4-methoxyphenyl]-, ACMC-20maeg, SureCN980501, CHEMBL146092, CTK0I1630, CHEBI:344562, AG-D-21281

Molecular Formula:	C₂₂H₂₂O₃	Molecular Weight:	334.408280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APXNUGHTPSKBAO-UHFFFAOYSA-N

106685-58-9

CD 437; 6-(4-HYDROXY-3-TRICYCLO[3.3.1.13,7]DEC-1-YLPHENYL)-2-NAP HTHALENECARBOXYLIC ACID (15 suppliers)

IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 125316-60-1
Synonyms: AHPN, CD437 cpd, Cd 437, C5865_SIGMA, O-DEMETHYLATED ADAPALENE, CHEBI:294481, CD437, CD-437, CID135411, NCGC00092284-01, Ro 47-2077, Ro-47-2077, LS-94519, C099555, BRD-K28907958-001-01-9, 2-Naphthalenecarboxylic acid, 6-(4-hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-, 6-(3-(1-adamantyl)-4-hydroxyphenyl)-2-naphthalenecarboxylic acid, 6-(4-Hydroxy-3-tricyclo(3.3.1.1(3,7))dec-1-ylphenyl)-2-naphthalenecarboxylic acid, 6-[3'-(1-adamantyl)-4'-hydroxyphenyl]-2-naphthalenecarboxylic acid, 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalene carboxylic acid

Molecular Formula:	C₂₇H₂₆O₃	Molecular Weight:	398.493540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N

125316-60-1

CD 564 (7 suppliers)

IUPAC Name: 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid | CAS Registry Number: 110952-26-6
Synonyms: cd564, 6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 6-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]-, 1fcy, ACMC-20mdu5, AC1L1E1W, SureCN2391376, CHEMBL309282, CHEBI:40151, CTK0I1187, AG-K-40788, DB02741

Molecular Formula:	C₂₆H₂₆O₃	Molecular Weight:	386.482840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWYREGSYPCNZTL-UHFFFAOYSA-N

110952-26-6

CD-CU-CA-ZN-CHROMATE (7 suppliers)

12001-20-6

CD-TEXAPHYRIN (3 suppliers)

119455-43-5

CD36 (93-110)-Cys (2 suppliers)

CD3S (4 suppliers)

IUPAC Name: trideuteriomethanethiol | CAS Registry Number: 73142-81-1
Synonyms: Methane-d3-thiol, 7175-74-8, Methyl-d3 mercaptan, Methanethiol, C-d3, trideuteriomethanethiol, AC1L3DY2, CTK8G0823, AG-G-81563, 1,1,1-Trideuteromethanethiol;Methyl-d3 mercaptan

Molecular Formula:	CH₄S	Molecular Weight:	51.125945 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSDPWZHWYPCBBB-FIBGUPNXSA-N

73142-81-1

CD4 (76-94) (6 suppliers)

Synonyms: LKIEDSDTYICEVEDQKEE, CD4 76-94 Peptide, AIDS045366, AIDS-045366, CD4(76-94), L-Glutamic acid, L-leucyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-aspartyl-L-seryl-L-alpha-aspartyl-L-threonyl-L-tyrosyl-L-isoleucyl-L-cysteinyl-L-alpha-glutamyl-L-valyl-glutamyl-L-alpha-aspartyl-L-glutaminyl-L-lysyl-alpha-glutamyl-, Leu-Lys-Ile-Glu-Asp-Ser-Asp-Thr-Tyr-Ile-Cys-Glu-Val-Glu-Asp-Gln-Lys-Glu-Glu (CD4 76-94 Peptide)

Molecular Formula:	C₉₆H₁₅₂N₂₂O₄₀S	Molecular Weight:	2286.422480 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	43

InChIKey: NDFQQFWSEZIVCS-BTHISMKCSA-N

123380-67-6

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