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
41801 to 41850 of 83923 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CL-13 (0 suppliers)
CL-184005 (3 suppliers)
Compound Structure IUPAC Name: (2-methoxycarbonyl-3-tetradecoxyphenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] phosphate | CAS Registry Number: 140466-18-8
Synonyms: CHEBI:166572, CID132290, CL 184005, CL-184,005, ((CL 184005))3-{3-[Hydroxy-(2-methoxycarbonyl-3-tetradecyloxy-phenoxy)-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium, 2-{Hydroxy-[3-(5-methyl-thiazol-3-ylmethyl)-phenoxy]-dihydrogen phosphate}-6-tetradecyloxy-benzoic acid methyl ester(CL 184005), 3-{3-[Hydroxy-(2-methoxycarbonyl-3-tetradecyloxy-phenoxy)-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium, Thiazolium, 3-((3-((hydroxy(2-(methoxycarbonyl)-3-(tetradecyloxy)phenoxy)phosphinyl)oxy)phenyl)methyl)-5-methyl-, hydroxide, inner salt

Molecular Formula: C33H46NO7PSMolecular Weight: 631.759601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VGVUQNMRGKNUJA-UHFFFAOYSA-N

140466-18-8
CL-197 (4 suppliers)1030595-07-3
CL-216303 HCl (8 suppliers)
Compound Structure IUPAC Name: (1S,5R)-1-(3,4-dichlorophenyl)-3-azoniabicyclo[3.1.0]hexane | CAS Registry Number: 86215-36-3
Synonyms: ZINC03973106

Molecular Formula: C11H12Cl2N+Molecular Weight: 229.125680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BSMNRYCSBFHEMQ-GZMMTYOYSA-O

86215-36-3
CL-275838 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)acetyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 115931-65-2
Synonyms: Pyrazolo(1,5-a)pyrimidine-3-carbonitrile, 4,5-dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)-, Pyrazolo[1,5-a]pyrimidine-3-carbonitrile,4,5-dihydro-4-[2-[4-(phenylmethyl)-1-piperazinyl]acetyl]-7-[3-(trifluoromethyl)phenyl]-, ACMC-20d1pk, CL 275838, AC1Q4JRH, SureCN194368, AC1L4TZ0, CTK4A9563, AR-1L2620, AG-K-43041, CL 275,838, 4,5-Dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)pyrazolo(1,5-a)pyrimidine-3-carbonitrile dihydrochloride, 4-[2-(4-benzylpiperazin-1-yl)acetyl]-7-[3-(trifluoromethyl)phenyl]-5H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile, Pyrazolo (1,5-a)pyrimidine-3-carbonitrile, 4,5-dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)-, Pyrazolo[1,5-a]pyrimidine-3-carbonitrile,4,5-dihydro-4-[[4-(phenylmethyl)-1-piperazinyl]acetyl]-7-[3-(trifluoromethyl)phenyl]-(9CI); CL 275838

Molecular Formula: C27H25F3N6OMolecular Weight: 506.522210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KVRVFYBZHKPBDB-UHFFFAOYSA-N

115931-65-2
Cl-2PACz (1 supplier)3036926-72-1
CL-316243 (3 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid | CAS Registry Number: 183720-02-7
Synonyms: UNII-52H8DB0TKX, 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid, 5-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)-1,3-benzodioxole-2,2-dicarboxylic acid, CL 316243, CL316,243, Cl-316243 Free diacid, AC1NUOLQ, D07WHS, 52H8DB0TKX, Lopac0_000295, GTPL3462, SCHEMBL2345491, CHEMBL1204876, BDBM25763, ZINC1493298, 1,3-Benzodioxole-2,2-dicarboxylic acid, 5-((2R)-2-(((2R)-2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, LS-187111, 5-[(2R)-2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}propyl]-2H-1,3-benzodioxole-2,2-dicarboxylic acid

Molecular Formula: C20H20ClNO7Molecular Weight: 421.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JEDJMKTVUPSHFW-ABAIWWIYSA-N

183720-02-7
CL-329167 (5 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-(2-methoxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one | CAS Registry Number: 143945-39-5
Synonyms: CHEMBL275875, 2-Butyl-6-(1-methoxy-1-methyl-ethyl)-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one, D02BBC, AC1OCF85, SCHEMBL4111462, XZCUIMYYMKTCBA-UHFFFAOYSA-N, BDBM50049207, BDBM50213086, L010662, 2-Butyl-6-(1-methoxy-1-methylethyl)-3-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]quinazolin-4(3H)-one, 2-butyl-6-(2-methoxypropan-2-yl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one

Molecular Formula: C30H32N6O2Molecular Weight: 508.626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZCUIMYYMKTCBA-UHFFFAOYSA-N

143945-39-5
CL-387785 (9 suppliers)
Compound Structure IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]but-2-ynamide | CAS Registry Number: 194423-06-8
Synonyms: EKI-785, cl-387785, CL-387,785, N-[4-[(3-Bromophenyl)amino]-6-quinazolinyl]-2-butynamide, 4-anilinoquinazoline deriv. 1, AC1L1EFW, SureCN412104, UNII-B4W27J1Z8B, CHEMBL91867, WAY-EKI-785, CTK8F8711, EKB-785, DNC006213, HSCI1_000126, IN1377, ZINC01488207, AG-L-65255, KB-68369, LS-47455, BRD-K65674950-001-01-7

Molecular Formula: C18H13BrN4OMolecular Weight: 381.226020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTYYWOYVBXILOJ-UHFFFAOYSA-N

194423-06-8
CL-387785 (EKI-785) (0 suppliers)194423-06-6
CL-424032 (3 suppliers)312634-62-1
Cl-4AS-1 (6 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,9aR,9bS,11aR)-N-(2-chlorophenyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 188589-66-4
Synonyms: MolPort-023-276-941, AKOS024457810, (4a?,4b?,6a?,7?,9a?,9b?,11a?)-N-(2-Chlorophenyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4,6a-trimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

Molecular Formula: C26H33ClN2O2Molecular Weight: 441.005420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTVXDPDUOKQBKZ-BLIBDJTASA-N

188589-66-4
CL-55 (1 supplier)1370706-59-4
CL-802 (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 853695-44-0
Synonyms: 2-((3-Chloro-4-fluorophenyl)amino)-N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide, EX-A6654, ZINC13130279, AKOS034149053, Z30982233

Molecular Formula: C19H21ClFN3O3SMolecular Weight: 425.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXFKIHSAOLPRJD-UHFFFAOYSA-N

853695-44-0
CL-82198 (13 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide hydrochloride | CAS Registry Number: 307002-71-7
Synonyms: cl-82198, IN1376, NSC727677, CL 82198, CL-82198 CalBioChem Cat. No. 233105, EC-000.2393

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

307002-71-7
CL-A3-7 (1 supplier)2763661-39-6
Cl-amidine (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 913723-61-2
Synonyms: CHEMBL1962361, GTPL8685, SCHEMBL1979577, US8969333, CI-amidine, NE62957, N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide, N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.779260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPWATVWOHQZVRP-NSHDSACASA-N

913723-61-2
Cl-amidine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;hydrochloride | CAS Registry Number: 1373232-26-8
Synonyms: Z-5284, (S)-N-(1-amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide hydrochloride, N-[(1S)-1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)aminobutyl-benzamide hydrochloride

Molecular Formula: C14H20Cl2N4O2Molecular Weight: 347.240200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPFMEGSAOZAJIV-MERQFXBCSA-N

1373232-26-8
Cl-amidine TFA (7 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1043444-18-3
Synonyms: CHEMBL1910972, EX-A3097, s8141, ZB1554, Cl-amidine 2,2,2-trifluoroacetic acid, (S)-N-(1-amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide 2,2,2-trifluoroacetate

Molecular Formula: C16H20ClF3N4O4Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WUSNMVYWOLUWDD-MERQFXBCSA-N

1043444-18-3
Cl-ANT-ATP (1 supplier)1350521-45-7
Cl-ANT-ITP (1 supplier)1350521-48-0
Cl-C6-PEG2-O-CH2COOH (3 suppliers)1799506-29-8
Cl-C6-PEG3-O-CH2COOH (1 supplier)1919020-85-1
Cl-C6-PEG4-C3-COOH (6 suppliers)
Compound Structure IUPAC Name: 6-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]hexanoic acid | CAS Registry Number: 2127391-58-4
Synonyms: HY-135306, CS-0111058

Molecular Formula: C18H35ClO6Molecular Weight: 382.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQFXVBKFPVKFQX-UHFFFAOYSA-N

2127391-58-4
Cl-C6-PEG4-O-CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1799506-30-1
Synonyms: PROTAC Linker 4, HY-112496, CS-0046142, 21-Chloro-3,6,9,12,15-pentaoxahenicosan-1-oic acid

Molecular Formula: C16H31ClO7Molecular Weight: 370.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JKRQJQUHILRKGV-UHFFFAOYSA-N

1799506-30-1
Cl-HIBO (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid | CAS Registry Number: 909400-43-7
Synonyms: CHEMBL72366, 4-CHLOROHOMOIBOTENIC ACID, (RS)-2-AMINO-3-(4-CHLORO-3-HYDROXY-5-ISOXAZOLYL)PROPIONIC ACID, AC1NG5HR, SCHEMBL1055865, CTK8F8718, MolPort-023-276-188, BDBM50128264, AKOS024456741, AB17833, (R,S)-2-amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionate, 2-Amino-3-(4-chloro-3-hydroxy-isoxazol-5-yl)-propionic acid, 2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid, 2-AMINO-3-(4-CHLORO-3-HYDROXYISOXAZOL-5-YL)PROPANOIC ACID, 2-AMINO-3-(4-CHLORO-3-HYDROXY-1,2-OXAZOL-5-YL)PROPANOIC ACID

Molecular Formula: C6H7ClN2O4Molecular Weight: 206.583780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDSXCQTXUSQQFH-UHFFFAOYSA-N

909400-43-7
CL-NC (1 supplier)3114128-41-2
Cl-Necrostatin-1 (2 suppliers)862377-51-3
Cl-NQTrp (2 suppliers)185351-23-9
Cl-PEG5-acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2387532-29-6
Synonyms: Cl-PEG5-CH2CH2COOH

Molecular Formula: C13H25ClO7Molecular Weight: 328.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QSWGKGYLLGRNKR-UHFFFAOYSA-N

2387532-29-6
CL038 (0 suppliers)2122801-21-0
CL075 (8 suppliers)
Compound Structure IUPAC Name: 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine | CAS Registry Number: 256922-53-9
Synonyms: 2-propylthiazolo[4,5-c]quinolin-4-amine, CHEMBL512901, SureCN482958, CTK0J3836, ANW-67831, CL-075, AKOS016007272, AK-82105, KB-110184, Thiazolo[4,5-c]quinolin-4-amine, 2-propyl-, 2-Propyl[1,3]thiazolo[4,5-C]quinolin-4-Amine, 2-PROPYL-THIAZOLO[4,5-C]QUINOLIN-4-YLAMINE, L07

Molecular Formula: C13H13N3SMolecular Weight: 243.327420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFYMGJSUKCDVJR-UHFFFAOYSA-N

256922-53-9
CL097 (6 suppliers)1026249-18-2
CL15F6 (3 suppliers)2766493-40-5
CL2 Linker (2 suppliers)2270986-66-6
CL2-MMT-SN38 (2 suppliers)1084888-82-3
CL2-SN-38 (6 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-6-amino-2-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1036969-20-6
Synonyms: SCHEMBL16062728, HY-126350, CS-0102763, N-[32-[4-[[[[4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1,5-dioxo-3,9,12,15,18,21,24,27,30-nonaoxa-6-azadotriacont-1-yl]-L-phenylalanyl-N-[4-[[[[[(4S)-4,11-diethyl-3,4,12,14-tetrahydro-9-hydrox

Molecular Formula: C82H106N12O23Molecular Weight: 1627.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 27

InChIKey: SSDFVXUQLUAHIC-DPMVZHECSA-N

1036969-20-6
CL22 PROTEIN (3 suppliers)143275-78-9
CL264 (5 suppliers)1510712-69-2
CL2A (5 suppliers)1846605-04-6
CL2A-FL118 (1 supplier)3025194-00-4
CL2A-SN-38 (7 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-6-amino-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]hexanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1279680-68-0
Synonyms: SCHEMBL15492094, SCHEMBL19750036, BCP32728, HY-128946, CS-0102784

Molecular Formula: C73H97N11O22Molecular Weight: 1480.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 26

InChIKey: CMVRBCDBISKHME-URBSQPMJSA-N

1279680-68-0
CL2E-SN38 (4 suppliers)1639139-65-3
CL307 (1 supplier)1548551-79-6
CL307-24I (2 suppliers)155462-62-7
CL385319 HCl (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(2-piperidin-1-ylethyl)-5-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1210501-46-4
Synonyms: CL 385319

Molecular Formula: C15H19ClF4N2OMolecular Weight: 354.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEMIHMMAZDXYBI-UHFFFAOYSA-N

1210501-46-4
CL401 (1 supplier)1610431-10-1
CL413 (1 supplier)1623013-15-9
CL429 (1 supplier)2146078-98-8
CL4F8-6 (4 suppliers)2766493-12-1
41801 to 41850 of 83923 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company