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CHEMICAL products beginning with : C
69851 to 69900 of 120580 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CL 191121 (1 supplier)161855-50-1
CL 202347 (1 supplier)133071-46-2
CL 205241 (9CI) (0 suppliers)79933-23-6
CL 218872 (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[3,4-f]pyridazine | CAS Registry Number: 66548-69-4
Synonyms: Tocris-1709, MLS000860066, PDSP1_000634, PDSP1_001766, PDSP2_000629, PDSP2_001749, CL 218,872, NCGC00025269-01, SMR000326924, CL-218872, LS-186729, LS-187420, 1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(3-(trifluoromethyl)phenyl)-, 3-Methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,2-b)pyridazine, 3-Methyl-6-[3-(trifluoromethyl)phenyl]-1,2,4-triazolo[4,3-b]pyridazine

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GUOQUXNJZHGPQF-UHFFFAOYSA-N

66548-69-4
CL 232468 (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-aminoethylamino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 96555-65-6
Synonyms: AEAD, 70476-81-2 (di-hydrochloride), CID125982, NSC645017, NCI60_015291, CL-232468, CL 232,468, 1,4-bis(Diethyl amino)-5,8-dihydroxy anthraquinon, 1,4-BIS(DIETHYLAMINO)-5,8-DIHYDROXY ANTHRAQUINON, 1,4-Bis((2-aminoethyl)amino)-5,8-dihydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2-aminoethyl)amino)-5,8-dihydroxy-

Molecular Formula: C18H20N4O4Molecular Weight: 356.375800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CLVFWRBVFBUDQU-UHFFFAOYSA-N

96555-65-6
CL 242817 (1 supplier)
Compound Structure IUPAC Name: 1-(3-acetylsulfanyl-2-methyl-4-oxo-4-phenylbutanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 86709-48-0
Synonyms: AGN-PC-00Q6AM, (2S)-1-[(2S,3R)-3-acetylsulfanyl-2-methyl-4-oxo-4-phenylbutanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C18H21NO5SMolecular Weight: 363.428040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLRNAFWKDUMBPC-UHFFFAOYSA-N

86709-48-0
CL 277082 (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-1-[[4-(2,2-dimethylpropyl)phenyl]methyl]-1-heptylurea | CAS Registry Number: 96224-26-9
Synonyms: Ddpmhu, CHEBI:114154, CID125893, CL-277082, 3-(2,4-Difluoro-phenyl)-1-[4-(2,2-dimethyl-propyl)-benzyl]-1-heptyl-urea, N'-(2,4-Difluororphenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptylurea, Urea, N'-(2,4-difluorophenyl)-N-((4-(2,2-dimethylpropyl)phenyl)methyl)-N-heptyl-

Molecular Formula: C26H36F2N2OMolecular Weight: 430.573646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKJLDOBXDUVGEE-UHFFFAOYSA-N

96224-26-9
CL 307-24 (2 suppliers)150428-55-0
CL 316243 (6 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylic acid; sodium | CAS Registry Number: 138908-40-4
Synonyms: C20H18ClNO7.2Na, CID6335907, CL 316,243, LS-34664, CL-316243, 1,3-Benzodioxole-2,2-dicanboxylic acid, 5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)propyl)-, disodium salt, (R-(R*,R*))-, Disodium (R,R)-5-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)-amino)propyl)-1,3-benzodioxole-2,3-dicarboxylate

Molecular Formula: C20H20ClNNa2O7Molecular Weight: 467.807840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UVJBVPHQFYWKJL-CFOQQKEYSA-N

138908-40-4
CL 43356 (5 suppliers)
Compound Structure IUPAC Name: N-dimethoxyphosphinothioyl-1,3-dithiolan-2-imine | CAS Registry Number: 3572-55-2
Synonyms: American cyanamid 43356, American cyanamid CL-43356, American cyanamid AC 43,356, ENT 25,813, CID77121, AC 43356, AI3-25813, CL-43,356, LS-80703, O,O-Dimethyl 1,3-dithiolan-2-ylidenephosphoramidothioate, Cyclic ethylene(dimethoxyphosphinothioyl)dithioimidocarbonate, Imidocarbonic acid, (dimethoxyphosphinothioyl)dithio-, cyclic ethylene ester, Cyclic ethylene ester of (dimethoxyphosphinothioyl) dithioimidocarbonic acid, Phosphoramidothioic acid, 1,3-dithiolan-2-ylidene-, O,O-dimethyl ester

Molecular Formula: C5H10NO2PS3Molecular Weight: 243.307161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZWJVZLRTODWDH-UHFFFAOYSA-N

3572-55-2
CL 490 (0 suppliers)130730-33-5
CL 614 (1 supplier)1951464-78-0
CL 62375 (1 supplier)15918-66-8
CL 68A (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2-hydroxyphenyl]acetic acid | CAS Registry Number: 99480-76-9
Synonyms: CL-68A, CID6438842, 5-(3-(2,4-Dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxybenzeneacetic acid, Benzeneacetic acid, 5-(3-(2,4-dichlorophenyl)-1-oxo-2-propenyl)-2-hydroxy-

Molecular Formula: C17H12Cl2O4Molecular Weight: 351.180780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXTIQJMDLMODOP-GORDUTHDSA-N

99480-76-9
CL 88277 (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 7709-34-4
Synonyms: AGN-PC-00POJI, 1-Phenyl-3-(4-phenyl-2-thiazolyl)guanidine, 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Molecular Formula: C16H14N4SMolecular Weight: 294.374160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQAKFENEXJKLOA-UHFFFAOYSA-N

7709-34-4
CL-118326 (2 suppliers)
Compound Structure IUPAC Name: 3-(3-acetyloxy-4-hexadecoxybutyl)sulfanylpropyl-trimethylazanium iodide | CAS Registry Number: 97012-61-8
Synonyms: CID130338, CL 118326, 1-Proanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)thio)-N,N,N-trimethyl-, iodide, 1-Propanaminium, 3-((3-(acetyloxy)-4-(hexadecyloxy)butyl)thio)-N,N,N-trimethyl-, iodide

Molecular Formula: C28H58INO3SMolecular Weight: 615.734490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSMZIIWSMSOMNV-UHFFFAOYSA-M

97012-61-8
CL-13 (1 supplier)
CL-184005 (2 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 (2 suppliers)1030595-07-3
CL-216303 HCl (7 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-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 (1 supplier)
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-387,785 (0 suppliers)
CL-387785 (7 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 (1 supplier)312634-62-1
Cl-4AS-1 (5 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-750, Activated alumina (1 supplier)
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 (11 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 (5 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 (5 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 (6 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-APC (CROSS LINKED-ALLOPHYCOCYANIN) (0 suppliers)
CL-APC (CROSS LINKED-PHYCOCYANIN) (0 suppliers)
Cl-C6-PEG2-O-CH2COOH (1 supplier)1799506-29-8
Cl-C6-PEG3-O-CH2COOH (1 supplier)1919020-85-1
Cl-C6-PEG4-C3-COOH (4 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 (6 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 (2 suppliers)
Cl-HIBO (3 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-Necrostatin-1 (1 supplier)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
69851 to 69900 of 120580 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
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