Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
32501 to 32550 of 83578 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHEMBL4224880 (2 suppliers)2095850-54-5
CHEMBL4444839 (1 supplier)2316841-82-2
CHEMBOND (3 suppliers)80399-72-0
CHEMBRDG-BB 4002596 (3 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 532-57-0
Synonyms: N-(1-Phenylethyl)guanidine hydrochloride

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XCEVGQBJVMVXTJ-UHFFFAOYSA-N

532-57-0
CHEMBRDG-BB 4002882 (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 33821-58-8
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 67367-33-3, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

33821-58-8
CHEMBRDG-BB 4003969 (7 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-3-thiol | CAS Registry Number: 52513-18-5
Synonyms: F1294-0028, AC1MZ1FJ, 1,1-dioxothiolane-3-thiol, 3-sulfanylthiolane-1,1-dione, CTK1G2534, MolPort-000-392-377, AKOS002663615, 3-sulfanyl-1|E6-thiolane-1,1-dione, MCULE-5583339693, Tetrahydrothiophene-3-thiol 1,1-dioxide, 3-mercaptotetrahydrothiophene 1,1-dioxide, AK105837, 3-Thiophenethiol, tetrahydro-, 1,1-dioxide, ST50998872

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZFACZLMPADJR-UHFFFAOYSA-N

52513-18-5
CHEMBRDG-BB 4019325 (8 suppliers)
Compound Structure IUPAC Name: 10-azabicyclo[4.3.1]decane;hydrochloride | CAS Registry Number: 282-57-5
Synonyms: 10-AZABICYCLO[4.3.1]DECANE HYDROCHLORIDE, SureCN1819609, MolPort-008-382-994, AKOS015907743, FT-0683117, I14-27858

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IGQSWMHPHCELJV-UHFFFAOYSA-N

282-57-5
CHEMBRDG-BB 4301997 (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-oxo-1,3-dihydroindole-3-carbaldehyde | CAS Registry Number: 52508-91-5
Synonyms: 6-chloro-2-oxoindoline-3-carbaldehyde, MolPort-027-807-745, MFCD08691732, AKOS006280766, 6-Chloro-2-oxo-3-indolinecarbaldehyde, AK419099, HE348555, KB-331026, Y-4396, 6-chloro-2-oxo-2,3-dihydro-1H-indole-3-carbaldehyde

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSJARCFMEOANBE-UHFFFAOYSA-N

52508-91-5
CHEMBRDG-BB 5101466 (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38862-31-6
Synonyms: STK061547, 6-chloro-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, CBDivE_015508, 6-chloro-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, AC1N0LPW, AC1Q2MJM, CHEMBRDG-BB5101466, MolPort-000-924-407, ZINC00185309, AKOS003670510, MCULE-8672205518, W-6886

Molecular Formula: C10H10ClN5Molecular Weight: 235.672900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWEJXROSWIHNMK-UHFFFAOYSA-N

38862-31-6
CHEMBRDG-BB 5102396 (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-3-methylnaphthalene-1,4-dione | CAS Registry Number: 18690-80-7
Synonyms: AGN-PC-0N1JQW, 1,4-Naphthalenedione, 2-(butylamino)-3-methyl-, 2-(BUTYLAMINO)-3-METHYLNAPHTHALENE-1,4-DIONE

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFFLYRHGZUIVAE-UHFFFAOYSA-N

18690-80-7
CHEMBRDG-BB 5103281 (5 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 177962-28-6
Synonyms: ZINC00270878, AC1LFIWV, Oprea1_617108, CBDivE_012970, MLS000767680, CHEMBL1376503, STOCK2S-68468, MolPort-000-923-826, HMS2776C20, STK012263, AKOS003672012, MCULE-2265523745, SMR000430014, W-6811, N-Benzyl-N'-tert-butyl-6-chloro-[1,3,5]triazine-2,4-diamine, N-benzyl-N'-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, 4-N-benzyl-2-N-tert-butyl-6-chloro-1,3,5-triazine-2,4-diamine, N-benzyl-N'-(tert-butyl)-6-chloro-1,3,5-triazine-2,4-diamine

Molecular Formula: C14H18ClN5Molecular Weight: 291.779220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGSWOHQRNTZAFG-UHFFFAOYSA-N

177962-28-6
CHEMBRDG-BB 5118935 (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4,4-diphenylbut-2-ynoic acid | CAS Registry Number: 29262-25-7
Synonyms: 4-hydroxy-4,4-diphenylbut-2-ynoic acid, ST4044464, CBDivE_013772, AC1LF7UC, Oprea1_454792, CHEMBRDG-BB5118935, MolPort-002-704-494, STK675092, AKOS001741235, MCULE-6573714241, W-7630, AB00074132-01, AB00074132-03, A1961/0082479

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIUSZYPTAAVLGF-UHFFFAOYSA-N

29262-25-7
CHEMBRDG-BB 5145935 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-methyl-5-nitro-N-phenylpyrimidin-4-amine | CAS Registry Number: 91063-70-6
Synonyms: 2-chloro-6-methyl-5-nitro-N-phenylpyrimidin-4-amine, BAS 00090325, AC1MD3QU, MolPort-000-873-075, ZINC3878086, BBL001738, MFCD00183336, STL115583, ZINC03878086, AKOS002662661, CL11224, MCULE-7150241503, H6301, AB00074443-01, 2-Chloro-6-methyl-5-nitro-N-phenyl-4-pyrimidinamine, (2-Chloro-6-methyl-5-nitro-pyrimidin-4-yl)-phenyl-amine, N-(2-chloro-6-methyl-5-nitro-4-pyrimidinyl)-N-phenylamine

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.669 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWRLOQXSVGFCJE-UHFFFAOYSA-N

91063-70-6
CHEMBRDG-BB 5175098 (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,7-dimethylquinolin-8-ol | CAS Registry Number: 312941-39-2
Synonyms: 2-chloro-5,7-dimethylquinolin-8-ol, ZINC00235878, AC1LFZHD, Ambcb5175098, Oprea1_854207, MolPort-002-134-439, CCG-15214, AKOS001591777, MCULE-1058030170, BP-11044, EU-0033704

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZHWQMSRJRJPKC-UHFFFAOYSA-N

312941-39-2
CHEMBRDG-BB 5220116 (3 suppliers)174848-02-3
CHEMBRDG-BB 5233226 (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid | CAS Registry Number: 168903-55-7
Synonyms: STK156054, 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybenzoic acid, AC1LGMTL, BAS 00332888, Oprea1_331838, Oprea1_510809, CTK7I6869, MolPort-001-886-261, AKOS000638430, MCULE-6519897524, W-6810, 5-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid, 5-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-hydroxy-benzoic acid

Molecular Formula: C15H9NO5Molecular Weight: 283.235660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLZMRSKNPJOACF-UHFFFAOYSA-N

168903-55-7
CHEMBRDG-BB 5249346 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol | CAS Registry Number: 154538-07-5
Synonyms: 2-[2-(4-hydroxyphenyl)ethyl]-6-methylpyridin-3-ol, 2-[2-(4-Hydroxy-phenyl)-ethyl]-6-methyl-pyridin-3-ol, BAS 01416480, AC1LF0A9, Cambridge id 5249346, TimTec1_006736, Oprea1_212691, Oprea1_872829, CBDivE_002402, CBDivE_003760, SCHEMBL5308201, CHEMBL1621824, STOCK1N-21712, MolPort-001-963-934, HMS1553C04, ZINC186296, AKOS000634696, MCULE-8327887570, KB-331136, ST50009351

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQSFPJGKCRSQOW-UHFFFAOYSA-N

154538-07-5
CHEMBRDG-BB 5255684 (4 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one | CAS Registry Number: 79072-79-0
Synonyms: AG-690/36932102, BAS 00413523, CBChromo1_000318, AC1NX41E, CHEMBRDG-BB5255684, MolPort-001-897-742, MolPort-019-749-310, ZINC03996187, AKOS000545997, 3-cinnamoyl-4,6-dimethyl-2(1H)-pyridinone, AB00076857-01, 4,6-Dimethyl-3-(3-phenyl-acryloyl)-1H-pyridin-2-one, 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJWCDBDRGFHNJX-CMDGGOBGSA-N

79072-79-0
CHEMBRDG-BB 5366312 (7 suppliers)
Compound Structure IUPAC Name: 3,5-dichlorobenzene-1,2-diamine | CAS Registry Number: 5233-04-5
Synonyms: 3,5-dichlorobenzene-1,2-diamine, 3,5-Dichloro-1,2-diaminobenzene, ZINC01508090, ACMC-20andf, AC1N7BW1, Ambcb5366312, SureCN4705245, CTK4J5763, MolPort-000-490-697, 3,5-Dichloro-1,2-phenylenediamine, AKOS005067034, AG-F-78266, MCULE-2278340689, AK-32587, KB-28602, (2-AMINO-3,5-DICHLOROPHENYL)AMINE, FT-0649707

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWPGZWRHHRUXEK-UHFFFAOYSA-N

5233-04-5
CHEMBRDG-BB 5525424 (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(4-methylphenoxy)butan-1-amine | CAS Registry Number: 416889-55-9
Synonyms: AC1M00XU, Ambcb5525424, MolPort-002-153-932, ZINC2380014, MFCD01454448, AKOS011740319, IMED991501297, MCULE-7184551501, ACM416889559, N-tert-butyl-4-(4-methylphenoxy)butan-1-amine, AB00087343-01, N-(tert-Butyl)-4-(4-methylphenoxy)-1-butanamine

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKGQHOPWGQUJLY-UHFFFAOYSA-N

416889-55-9
CHEMBRDG-BB 5534220 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-fluorophenoxy)pentylamino]ethanol | CAS Registry Number: 418773-21-4
Synonyms: MLS000107178, Ambcb5534220, AC1M00Y6, CHEMBL1535803, CHEMBRDG-BB5534220, MolPort-002-154-538, HMS2501M06, MCULE-9413129942, SMR000111550, 2-[5-(4-fluorophenoxy)pentylamino]ethanol, 2-{[5-(4-fluorophenoxy)pentyl]amino}ethanol

Molecular Formula: C13H20FNO2Molecular Weight: 241.301803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMGFEBXSDODHNF-UHFFFAOYSA-N

418773-21-4
CHEMBRDG-BB 5536639 (5 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 353778-53-7
Synonyms: AC1MITMJ, BAS 01125309, Ambcb5536639, Oprea1_297799, MolPort-001-904-104, AKOS000243790, AKOS017275325, MCULE-9179383073, (pyridin-2-ylmethyl)1,2,3,4-tetrahydronaphthalen-1-ylamine, N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, Pyridin-2-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGPHGLOWUWJAPV-UHFFFAOYSA-N

353778-53-7
CHEMBRDG-BB 5552144 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(2,6-dimethylphenoxy)pentylamino]ethanol | CAS Registry Number: 418781-06-3
Synonyms: 2-{[5-(2,6-dimethylphenoxy)pentyl]amino}ethanol, MLS000532828, AC1M00YX, Ambcb5552144, CHEMBL1339372, CHEMBRDG-BB5552144, MolPort-002-155-824, HMS2471A13, MCULE-9734593955, SMR000140266, 2-[5-(2,6-dimethylphenoxy)pentylamino]ethanol

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZEFPTMJEOEFSI-UHFFFAOYSA-N

418781-06-3
CHEMBRDG-BB 5561748 (6 suppliers)
Compound Structure IUPAC Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylic acid | CAS Registry Number: 125885-51-0
Synonyms: STK374917, 2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid, BAS 05515884, AC1M0P2V, Oprea1_084807, MLS000716604, SCHEMBL9802758, CHEMBL1868608, MolPort-002-001-683, HMS1697F18, HMS2644A19, AKOS000601701, CCG-107913, MCULE-5067375322, SMR000278121, ST50278051, W-7745, 2,5-dioxo-1-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid, 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylic acid, 2,5-Dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJSNSFADDNXWFS-UHFFFAOYSA-N

125885-51-0
CHEMBRDG-BB 5971064 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate | CAS Registry Number: 300732-50-7
Synonyms: ethyl 2-amino-5-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylate, Oprea1_029525, MolPort-027-807-750, NCGC00183209-01, SC-62562, W-8414

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSQUHBQRPLJHRB-UHFFFAOYSA-N

300732-50-7
CHEMBRDG-BB 6076455 (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3-ethoxy-3-oxopropanoate | CAS Registry Number: 147596-63-2
Synonyms: Propanedioic acid, 2-cyclohexyl-, 1-ethyl ester, ACMC-20n57x, CTK0H0750

Molecular Formula: C11H17O4-Molecular Weight: 213.250280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSIZPDOYJBUYBA-UHFFFAOYSA-M

147596-63-2
CHEMBRDG-BB 6142951 (5 suppliers)
Compound Structure IUPAC Name: 6-methylquinazolin-4-amine | CAS Registry Number: 21419-47-6
Synonyms: 6-Methylquinazolin-4-Amine, F3308-3082, SureCN685458, Oprea1_318707, 6-methylquinazoline-4-ylamine, 4-Quinazolinamine, 6-methyl-, CTK0J7570, MolPort-003-184-404, SBB015432, ZINC05589376, AKOS000273218, MCULE-4251826990, CWS

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLGGAJVPIQZKIJ-UHFFFAOYSA-N

21419-47-6
CHEMBRDG-BB 6258541 (4 suppliers)132639-61-2
CHEMBRDG-BB 6479663 (4 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-3-(5-formylfuran-2-yl)benzoate | CAS Registry Number: 864714-68-1
Synonyms: AC1LH7X8, CHEMBRDG-BB6479663, MolPort-002-203-872, methyl 4-chloro-3-(5-formylfuran-2-yl)benzoate

Molecular Formula: C13H9ClO4Molecular Weight: 264.661160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXCXLYGKHYWMDJ-UHFFFAOYSA-N

864714-68-1
CHEMBRDG-BB 6511159 (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 488804-08-6
Synonyms: 3-(4-chlorophenyl)-4-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylic acid, SMR000145002, AC1LEUD5, MLS000550874, CHEMBL1882022, STOCK3S-00575, CHEMBRDG-BB6511159, MolPort-000-743-975, HMS2478A15, CCG-19107, STL235222, AKOS001641363, MCULE-3113220193, W-9804, 3-(4-chlorophenyl)-4-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylic acid, 3-(4-Chloro-phenyl)-4-methyl-2-thioxo-2,3-dihydro-thiazole-5-carboxylic acid

Molecular Formula: C11H8ClNO2S2Molecular Weight: 285.769720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAQINBZWTJNCJO-UHFFFAOYSA-N

488804-08-6
CHEMBRDG-BB 6644827 (8 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 437650-06-1
Synonyms: 1-(3,4-DICHLOROPHENYL)CYCLOPENTANECARBOXYLIc acid, AC1LHERA, Ambcb6644827, 1-(3,4-dichlorophenyl)cyclopentane-1-carboxylic Acid, SCHEMBL3516988, CTK8E3009, JYVJTQGEWALLOO-UHFFFAOYSA-N, MolPort-002-214-741, AKOS009097556, MCULE-9245401426, SC-57606, TX-012763, Y-0150, 1-(3,4-dichlorophenyl)-cyclopentanecarboxylic acid, CYCLOPENTANECARBOXYLIC ACID,1-(3,4-DICHLOROPHENYL)-

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYVJTQGEWALLOO-UHFFFAOYSA-N

437650-06-1
CHEMBRDG-BB 6873395 (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)pyrimidin-5-ol | CAS Registry Number: 111336-11-9
Synonyms: 2-(4-bromophenyl)pyrimidin-5-ol, AEBHYMIVEFXSKP-UHFFFAOYSA-N, 2-(4-Bromophenyl)-5-hydroxypyrimidine, AC1LDK25, SCHEMBL387258, MolPort-003-723-384, 2-(4-Bromophenyl)-5-pyrimidinol, 2-(4-bromophenyl)-pyrimidine-5-ol, 2-(4-Bromophenyl)-5-pyrimidinol #, 2-(4-bromophenyl)-5-hydroxy-pyrimidine, W-7378, AB00122095-01

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEBHYMIVEFXSKP-UHFFFAOYSA-N

111336-11-9
CHEMBRDG-BB 7961815 (5 suppliers)
Compound Structure IUPAC Name: methyl 4-(5-amino-3-methylpyrazol-1-yl)benzoate | CAS Registry Number: 895042-62-3
Synonyms: STK244795, methyl 4-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoate, MolPort-002-983-333, ZINC09667260, AKOS005422190, MCULE-7636790529, Y-2068

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVAPLGNGFCWJH-UHFFFAOYSA-N

895042-62-3
CHEMBRDG-BB 7993705 (7 suppliers)
Compound Structure IUPAC Name: 2-(3-formylindol-1-yl)butanoic acid | CAS Registry Number: 869947-42-2
Synonyms: 2-(3-formyl-1H-indol-1-yl)butanoic acid, 2-(3-formylindol-1-yl)butanoic Acid, AC1NNLXB, SCHEMBL15332295, CHEMBRDG-BB7993705, MolPort-005-984-195, BBL025916, STL372676, AKOS000101525, AKOS021982323, MCULE-5416951574, 1H-Indole-1-acetic acid, a-ethyl-3-formyl-, Y-4465

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXWHURCYMNEHJV-UHFFFAOYSA-N

869947-42-2
CHEMBRDG-BB 9033713 (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-bromo-5-methylbenzoate | CAS Registry Number: 206551-32-8
Synonyms: methyl 2-amino-3-bromo-5-methylbenzoate, SBB018835, SCHEMBL3531504, MolPort-000-877-143, STK709136, ZINC08703130, AKOS002336458, MCULE-8564128765, ST4145737, Y-3114, T6656648

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHWLYKLRXJWJJM-UHFFFAOYSA-N

206551-32-8
CHEMBRDG-BB 9071166 (4 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-5-(methoxymethyl)-1H-pyrazol-3-amine | CAS Registry Number: 895010-44-3
Synonyms: 4-(4-chlorophenyl)-3-(methoxymethyl)-1H-pyrazol-5-amine, 4-(4-chlorophenyl)-3-(methoxymethyl)pyrazole-5-ylamine, CTK7B2768, CTK8F5358, MolPort-002-679-094, MolPort-015-161-163, BB_SC-8006, BBL007994, SBB027569, STK389354, ZINC08701288, AKOS000272877, AG-A-67260, MCULE-1556760188, KB-96840, ST083382, BB 0219147, T6373272, F3379-0314, 4-(4-Chloro-phenyl)-5-methoxymethyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUOLMSGFFDAALU-UHFFFAOYSA-N

895010-44-3
CHEMBRDG-BB 9071942 (3 suppliers)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis(furan-2-ylmethylidene)butanedioic acid | CAS Registry Number: 18014-90-9
Synonyms: 2,3-Difurfurylidenesuccinic acid

Molecular Formula: C14H10O6Molecular Weight: 274.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KORKVVKKPGZCFC-OXAWKVHCSA-N

18014-90-9
Chembridge-5861528 (8 suppliers)
Compound Structure IUPAC Name: N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 332117-28-9
Synonyms: TCS 5861528, ST50720185, AC1MFLDN, Oprea1_106027, Oprea1_547219, SureCN10113882, CHEMBL1086339, CTK8E7524, CHEBI:731421, MolPort-001-509-243, STK138446, AKOS000677516, MCULE-9341057356, BAS 01129942, KB-76039, N-(4-butan-2-ylphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide, 2-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-[4-(methylpropyl)phenyl ]acetamide, N-[4-(butan-2-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Molecular Formula: C19H23N5O3Molecular Weight: 369.417620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUTUWJYMCADJHD-UHFFFAOYSA-N

332117-28-9
chemdraw???? (0 suppliers)1352227-19-0
Chemerin-9 (149-157) (3 suppliers)676367-27-4
CHEMERIN-9, MOUSE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-[[2-[[5-amino-2-[[2-[[1-[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]propanoylamino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 686324-96-9
Synonyms: Chemerin-9, Mouse

Molecular Formula: C51H68N10O12Molecular Weight: 1013.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: LJNIVNOHMNNKET-UHFFFAOYSA-N

686324-96-9
Chemerin/RARRES2 Protein, Human, Recombinant (His) (1 supplier)
Chemerin/RARRES2 Protein, Mouse, Recombinant (hFc) (1 supplier)
Chemerin/RARRES2 Protein, Mouse, Recombinant (His) (1 supplier)
Chemerin15 (1 supplier)1020407-90-2
CHEMFIL (3 suppliers)86438-26-8
CHEMFIL II (3 suppliers)101706-68-7
Chemical phosphorylation amidite (6 suppliers)202284-84-2
chemical reagents;organic intermediate four-chloro-two-nitrotoluene, (3 suppliers)89-58-8
Chemlink 41D (1 supplier)56093-53-9
32501 to 32550 of 83578 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company