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CHEMICAL products beginning with : D
23151 to 23200 of 44735 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIETHYL(4-CARBOXYPHENYL)PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbenzoic acid | CAS Registry Number: 1527-34-0
Synonyms: 4-diethoxyphosphorylbenzoic Acid, AC1MCNB2, CTK4C7557, Diethyl 4-carboxyphenylphosphonate, MolPort-001-759-613, 4-(diethoxyphosphoryl)benzoic acid, Benzoic acid,4-(diethoxyphosphinyl)-, AKOS015912023, AG-E-00141, OR10696, I14-35500, Benzoicacid, p-phosphono-, P,P-diethyl ester (7CI,8CI);Diethyl4-carboxyphenylphosphonate;

Molecular Formula: C11H15O5PMolecular Weight: 258.207562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJRFVLZYAYSKHD-UHFFFAOYSA-N

1527-34-0
DIETHYL(4-CHLORO-3-NITROPYRIDINE-2,6-DIYL)BISCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[[[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)phenyl]methyltetrasulfanyl]methyl]-4-(2,4,4,6,6-pentamethylheptan-2-yl)benzene | CAS Registry Number: 5413-31-0
Synonyms: bis[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)benzyl]tetrasulfane, 1-methyl-2-[[[2-methyl-5-(2,4,4,6,6-pentamethylheptan-2-yl)phenyl]methyltetrasulfanyl]methyl]-4-(2,4,4,6,6-pentamethylheptan-2-yl)benzene, NSC6450, AC1L5AI0, AC1Q7EC1, CTK4J9718, NSC 6450, NSC-6450, AR-1I0562, AG-K-63088, Tetrasulfide,bis[[5-(1,1,3,3,5,5-hexamethylhexyl)-2-methylphenyl]methyl] (9CI)

Molecular Formula: C40H66S4Molecular Weight: 675.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIFTMGCAYIVTG-UHFFFAOYSA-N

5413-31-0
DIETHYL(4-CHLOROPYRIDINE-2,6-DIYL)BISCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]propan-1-one;dihydrochloride | CAS Registry Number: 63957-28-8
Synonyms: 1-(4-Propionylphenoxy)-3-(4-(m-trifluoromethyl)phenylpiperazinyl)propan-2-ol dihydrochloride, 1-[4-(2-hydroxy-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]propan-1-one dihydrochloride, Propiophenone, 4'-(2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl)propoxy)-, dihydrochloride, 1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]propan-1-one dihydrochloride, AC1Q3ALK, AC1L3H4E, LS-125356

Molecular Formula: C23H29Cl2F3N2O3Molecular Weight: 509.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LYCOGTNKKCCKLN-UHFFFAOYSA-N

63957-28-8
diethyl(4-fluorophenyl)phosphoramidate (1 supplier)
Compound Structure IUPAC Name: N-diethoxyphosphoryl-4-fluoroaniline | CAS Registry Number: 50672-18-9
Synonyms: NSC100745, AC1Q6SUV, AC1L6D0Y, AC1Q38AW, CTK4J2976, N-diethoxyphosphoryl-4-fluoroaniline, AR-1I4929, AG-J-06007, diethyl (4-fluorophenyl)phosphoramidate, NSC-100745, (4-FLUORO-PHENYL)-PHOSPHORAMIDIC ACID DIETHYL ESTER

Molecular Formula: C10H15FNO3PMolecular Weight: 247.203165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWKZGGXMAIAZBK-UHFFFAOYSA-N

50672-18-9
Diethyl(4-Formylphenyl)phosphonate (7 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbenzaldehyde | CAS Registry Number: 72436-45-4
Synonyms: MolPort-000-150-313, ZINC02563670, CID2773714, OR10714

Molecular Formula: C11H15O4PMolecular Weight: 242.208161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQJAWWYLJCTQNG-UHFFFAOYSA-N

72436-45-4
Diethyl(4-formylphenyloxy)borane (1 supplier)
Compound Structure IUPAC Name: 4-diethylboranyloxybenzaldehyde | CAS Registry Number: 61142-75-4
Synonyms: 4-diethylboranyloxybenzaldehyde, AGN-PC-0JTHLD, AC1LC6CU, 4-Formylphenyl diethylborinate #, NDEQQUUGLHWQEH-UHFFFAOYSA-N, Borinic acid, diethyl-, 4-formylphenyl ester

Molecular Formula: C11H15BO2Molecular Weight: 190.046600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDEQQUUGLHWQEH-UHFFFAOYSA-N

61142-75-4
DIETHYL(4-HYDROXY-2-BUTYNYL)METHYLAMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(2-hydroxy-2,2-diphenylacetyl)oxybut-2-ynyl]-methylazanium bromide | CAS Registry Number: 24642-49-7
Synonyms: CID212681, LS-17392, Diethyl(4-hydroxy-2-butynyl)methylammonium bromide benzilate, Ammonium, diethyl(4-hydroxy-2-butynyl)methyl-, bromide, benzilate

Molecular Formula: C23H28BrNO3Molecular Weight: 446.377320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLVBXZQSWQPTMX-UHFFFAOYSA-M

24642-49-7
DIETHYL(4-HYDROXY-3-METHOXY-5-METHYL-BENZYL)PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-methoxy-6-methylphenol | CAS Registry Number: 407584-03-6
Synonyms: CTK4I3696, AG-F-44739, Phosphonic acid,[(4-hydroxy-3-methoxy-5-methylphenyl)methyl]-, diethyl ester (9CI)

Molecular Formula: C13H21O5PMolecular Weight: 288.276602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VINIDERKQYVBHT-UHFFFAOYSA-N

407584-03-6
DIETHYL(4-HYDROXY-4-PHENYL-4-(PYRIDIN-2-YL)-2-BUTYNYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: diethyl-(4-hydroxy-4-phenyl-4-pyridin-2-ylbut-2-ynyl)-methylazanium bromide | CAS Registry Number: 2110-31-8
Synonyms: CID16427, LS-17506, Diethyl(4-hydroxy-4-phenyl-4-(2-pyridyl)-2-butynyl)methylammonium bromide, AMMONIUM, DIETHYL(4-HYDROXY-4-PHENYL-4-(2-PYRIDYL)-2-BUTYNYL)METHYL-, BROMIDE

Molecular Formula: C20H25BrN2OMolecular Weight: 389.329300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTMCJJJPDORKBE-UHFFFAOYSA-M

2110-31-8
DIETHYL(4-HYDROXYBUTYL)METHYLAMMONIUM BROMIDE,M-ANISATE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(3-methoxybenzoyl)oxybutyl]-methylazanium bromide | CAS Registry Number: 29278-78-2
Synonyms: CID207173, LS-17393, Diethyl(4-hydroxybutyl)methylammonium bromide m-anisate, Ammonium, diethyl(4-hydroxybutyl)methyl-, bromide, m-anisate

Molecular Formula: C17H28BrNO3Molecular Weight: 374.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RINHLTMDCWLOBR-UHFFFAOYSA-M

29278-78-2
DIETHYL(4-HYDROXYBUTYL)METHYLAMMONIUM BROMIDE,P-ANISATE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[4-(4-methoxybenzoyl)oxybutyl]-methylazanium bromide | CAS Registry Number: 27624-10-8
Synonyms: CID214053, LS-17394, Diethyl(4-hydroxybutyl)methylammonium bromide p-anisate, Ammonium, diethyl(4-hydroxybutyl)methyl-, bromide, p-anisate, 1-Butanaminium, N,N-diethyl-4-((4-methoxybenzoyl)oxy)-N-methyl-, bromide

Molecular Formula: C17H28BrNO3Molecular Weight: 374.313120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKHCIESYMLTMNR-UHFFFAOYSA-M

27624-10-8
DIETHYL(4-HYDROXYPHENYL)PHOSPHONATE,MIN.98% (4 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylphenol | CAS Registry Number: 28255-39-2
Synonyms: diethyl 4-hydroxyphenylphosphonate, ST4038814, ZINC02573153, AC1MCNCQ, 4-diethoxyphosphorylphenol, MLS000689712, CTK4G1101, MolPort-001-759-629, HMS2610E07, diethyl (4-hydroxyphenyl)phosphonate, STK758125, AKOS001665743, AG-E-90543, MCULE-7590196243, diethoxy(4-hydroxyphenyl)phosphino-1-one, SMR000312956, Phosphonic acid,P-(4-hydroxyphenyl)-, diethyl ester, A1802/0076180, Phosphonicacid, (4-hydroxyphenyl)-, diethyl ester (9CI); Phosphonic acid,(p-hydroxyphenyl)-, diethyl ester (8CI); Diethyl p-hydroxyphenylphosphonate

Molecular Formula: C10H15O4PMolecular Weight: 230.197462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKDQFNLPHKSPGL-UHFFFAOYSA-N

28255-39-2
DIETHYL(4-METHYL-1,3-DITHIOLAN-2-YL)PHOSPHORAMIDATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-amino-4-oxobut-2-ynoate | CAS Registry Number: 63424-58-8
Synonyms: methyl 4-amino-4-oxobut-2-ynoate, NSC149967, AC1Q5BPT, AC1L6A37, CTK5B9133, AR-1J5397, AKOS006361970, AG-K-67215, NSC 149967, NSC-149967, NCI60_001037, 2-Butynoic acid,4-amino-4-oxo-, methyl ester

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQKCWIBXLHFMFV-UHFFFAOYSA-N

63424-58-8
Diethyl(4-nitrobenzyl)phosphonate (12 suppliers)
Compound Structure IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene | CAS Registry Number: 2609-49-6
Synonyms: NSC82303, ZINC01631194

Molecular Formula: C11H16NO5PMolecular Weight: 273.222201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FORMFFDDQMCTCT-UHFFFAOYSA-N

2609-49-6
DIETHYL(4-NITROPHENOXY)PROPANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 2-chloroacetate | CAS Registry Number: 36559-93-0
Synonyms: 4-bromophenyl chloroacetate, NSC8201, AC1L5BMH, AC1Q268Z, (4-bromophenyl) 2-chloroacetate, CTK4H6848, NSC-8201, AR-1G1330, AKOS016025200, AG-K-87170, Acetic acid, 2-chloro-,4-bromophenyl ester, Aceticacid, chloro-, 4-bromophenyl ester (9CI); Acetic acid, chloro-, p-bromophenylester (6CI); Phenol, p-bromo-, chloroacetate (6CI); 4-Bromo-phenyl-a-chloro-acetate; NSC 8201;p-Bromophenyl chloroacetate

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIGDPPSONJMDRQ-UHFFFAOYSA-N

36559-93-0
DIETHYL(4-NITROPHENYL)PHOSPHONATE (3 suppliers)59262-45-2
Diethyl(5-hexynyloxy)borane (1 supplier)
Compound Structure IUPAC Name: diethyl(hex-5-ynoxy)borane | CAS Registry Number: 62338-11-8
Synonyms: diethyl(hex-5-ynoxy)borane, 5-Hexynyl diethylborinate, AGN-PC-0JSUCJ, AC1LBF8K, 5-Hexynyl diethylborinate #, CTK6C5986, TZEMMNLIQYPODC-UHFFFAOYSA-N, AG-J-08646, Borinic acid, diethyl-, 5-hexynyl ester

Molecular Formula: C10H19BOMolecular Weight: 166.068260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZEMMNLIQYPODC-UHFFFAOYSA-N

62338-11-8
DIETHYL(5-PHENYLSULFONYL-9H-BENZO[A]PHENOXAZIN-9-YLIDENE)AMMONIUM,NITRATE (2 suppliers)
Compound Structure IUPAC Name: [5-(benzenesulfonyl)benzo[a]phenoxazin-9-ylidene]-diethylazanium nitrate | CAS Registry Number: 3140-15-6
Synonyms: CID165081, LS-17601, Diethyl(5-phenylsulfonyl-9H-benzo(a)phenoxazin-9-ylidene)ammonium, nitrate, Ammonium, diethyl(5-phenylsulfonyl-9H-benzo(a)phenoxazin-9-ylidene)-, nitrate

Molecular Formula: C26H23N3O6SMolecular Weight: 505.542320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVDWPBOMBBJVOT-UHFFFAOYSA-N

3140-15-6
diethyl(5z)-4-oxo-5-(phenylimino)cyclopentane-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: diethyl 4-oxo-5-phenyliminocyclopentane-1,3-dicarboxylate | CAS Registry Number: 7252-06-4
Synonyms: NSC16964, AC1L5ESX, AC1Q64PX, CTK5D6346, CTK8D8971, AR-1I4940, NSC-16964, AG-J-86111, diethyl 4-oxo-5-phenyliminocyclopentane-1,3-dicarboxylate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCXHWLRGPPABRC-UHFFFAOYSA-N

7252-06-4
DIETHYL(6-BROMOHEXYL)PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methylbutanenitrile | CAS Registry Number: 73683-34-8
Synonyms: 2-Hydroxy-2-methylbutanenitrile, Butanone cyanohydrin, 4111-08-4, 2-Hydroxy-2-methylbutyronitrile, Methyl ethyl cyanohydrin, Methyl ethyl ketone cyanohydrin, Ethyl methyl ketone cyanohydrin, 2-hydroxy-2-cyanobutane, Butanenitrile, 2-hydroxy-2-methyl-, CHEBI:60954, Butyronitrile, 2-hydroxy-2-methyl-, NSC 44232, 2-METHYL-2-HYDROXYBUTYRONITRILE, 2-Cyano-2-butanol, 2-Butanone, cyanohydrin, AC1L3ZBU, AC1Q4QU7, CHEMBL2271409, CTK4I4270, 2-Hydroxy-2-methyl-butanenitrile

Molecular Formula: C5H9NOMolecular Weight: 99.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMEHOTODTPXCKT-UHFFFAOYSA-N

73683-34-8
DIETHYL(6-HYDROXYHEXYL)METHYLAMMONIUM BROMIDE,P-ANISATE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[6-(4-methoxybenzoyl)oxyhexyl]-methylazanium bromide | CAS Registry Number: 27591-09-9
Synonyms: CID214046, LS-17482, Diethyl(6-hydroxyhexyl)methylammonium bromide p-anisate, Ammonium, diethyl(6-hydroxyhexyl)methyl-, bromide, p-anisate, 1-Hexanaminium, N,N-diethyl-6-((4-methoxybenzoyl)oxy)-N-methyl-, bromide

Molecular Formula: C19H32BrNO3Molecular Weight: 402.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPQRNUYBOBKEJT-UHFFFAOYSA-M

27591-09-9
DIETHYL(6-OXO-6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPIN-11-YL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenoxy)-2,3-dimethylbenzene | CAS Registry Number: 3761-24-8
Synonyms: 1-(2,4-dinitrophenoxy)-2,3-dimethylbenzene, NSC76365, AC1L5O4K, AC1Q20XF, NCIOpen2_004031, CTK4H8491, KST-1B4265, AR-1B0196, NSC-76365, AKOS000909557, AG-J-48573, 1-(2,4-dinitrophenoxy)-2,3-dimethyl-benzene, A826245

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMNQDRHTAPQIRV-UHFFFAOYSA-N

3761-24-8
DIETHYL(A-(HYDROXYMETHYL)BENZYL)METHYLAMMONIUM BROMIDE,DIPHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-diethyl-methylazanium;bromide | CAS Registry Number: 102612-55-5
Synonyms: FC 612/A, Diethyl(alpha-(hydroxymethyl)benzyl)methylammonium bromide diphenylacetate, Ammonium, diethyl(alpha-(hydroxymethyl)benzyl)methyl-, bromide, diphenylacetate, LS-17484

Molecular Formula: C27H32BrNO2Molecular Weight: 482.452480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCKJQDINEYRWRE-UHFFFAOYSA-M

102612-55-5
DIETHYL(ACETYLAMINO)((2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-5-NITROPHENYL)METHYL)PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[[2-[bis(2-chloroethyl)aminomethyl]-5-nitrophenyl]methyl]propanedioate | CAS Registry Number: 74980-13-5
Synonyms: CTK5E0810, Propanedioic acid,2-(acetylamino)-2-[[2-[[bis(2-chloroethyl)amino]methyl]-5-nitrophenyl]methyl]-,1,3-diethyl ester

Molecular Formula: C21H29Cl2N3O7Molecular Weight: 506.376860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MXFXHRUKJAWXTG-UHFFFAOYSA-N

74980-13-5
DIETHYL(ACETYLAMINO)((2-((BIS(2-HYDROXYETHYL)AMINO)METHYL)-5-NITROPHENYL)METHYL)PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[[2-[[bis(2-hydroxyethyl)amino]methyl]-5-nitrophenyl]methyl]propanedioate | CAS Registry Number: 74980-12-4
Synonyms: CTK5E0809, Propanedioic acid,2-(acetylamino)-2-[[2-[[bis(2-hydroxyethyl)amino]methyl]-5-nitrophenyl]methyl]-,1,3-diethyl ester

Molecular Formula: C21H31N3O9Molecular Weight: 469.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AJCBFZSJNUEYKU-UHFFFAOYSA-N

74980-12-4
diethyl(acetylamino)(2-amino-9h-fluoren-9-yl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(2-amino-9H-fluoren-9-yl)propanedioate | CAS Registry Number: 6276-02-4
Synonyms: NSC36444, AC1L5TZZ, AC1Q63RS, CTK5B5925, AR-1I4948, NSC-36444, AG-K-25336, diethyl (acetylamino)(2-amino-9H-fluoren-9-yl)propanedioate, diethyl 2-acetamido-2-(2-amino-9H-fluoren-9-yl)propanedioate

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTHNYKNKLVXRFX-UHFFFAOYSA-N

6276-02-4
DIETHYL(ACETYLAMINO)(2-ETHOXY-5-NITROBENZYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 71722-01-5
Synonyms: 2,5,5'-trihydroxy-6,6',8,8'-tetramethoxy-2,2'-dimethyl-2,3-dihydro-4h,4'h-7,10'-bibenzo[g]chromene-4,4'-dione, AC1Q6BBP, AC1L4M6T, AGN-PC-00Q44T, MEGxm0_000088, ACon0_001058, CTK5D4942, AR-1D3906, AG-K-53896, 10-(2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl)-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one, 10-[(2R)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

Molecular Formula: C32H28O11Molecular Weight: 588.558120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XQLGSHUQZMPBGG-UHFFFAOYSA-N

71722-01-5
DIETHYL(ACETYLAMINO)(2-NITROBENZYL)PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 878-55-7
Synonyms: 1,4a-dimethyl-4,4a,5,6,7,8-hexahydronaphthalen-2(3h)-one, 1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one, NSC125582, AC1Q2GOF, AC1Q6HYT, ACMC-20m7p3, AC1L5L7I, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-, (R)-, CTK3F0011, KST-1B9049, 104873-45-2, AR-1B7427, AG-J-30102, NSC-125582, 1,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one, 1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNVZKCBLUKHUBI-UHFFFAOYSA-N

878-55-7
DIETHYL(ACETYLAMINO)(2-OXO-2-PHENYLETHYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]amino]propan-1-ol | CAS Registry Number: 18228-78-9
Synonyms: benzyl n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidate, NSC72511, AC1L5KKK, AC1Q3V3U, NCIOpen2_008931, AR-1H9532, NSC-72511, NCI60_041579, 3-[[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]amino]propan-1-ol, Phosphordiamidic acid,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, benzyl ester

Molecular Formula: C14H23Cl2N2O3PMolecular Weight: 369.223782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQZNJXCDRIFPDE-UHFFFAOYSA-N

18228-78-9
diethyl(acetylamino)(3-aminobenzyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(3-aminophenyl)methyl]propanedioate | CAS Registry Number: 5454-72-8
Synonyms: NSC23112, AC1L5H9P, AC1Q63RX, SureCN6774685, CTK5A1593, AR-1I4956, NSC-23112, AG-J-77683, diethyl (acetylamino)(3-aminobenzyl)propanedioate, diethyl 2-acetamido-2-[(3-aminophenyl)methyl]propanedioate

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLFNQZQJTYIVKR-UHFFFAOYSA-N

5454-72-8
DIETHYL(ACETYLAMINO)(3-METHYLBENZYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 4-methoxybenzo[a]anthracene | CAS Registry Number: 63020-56-4
Synonyms: 4-methoxytetraphene, AC1L4JHI, 4-methoxybenzo[a]anthracene, AC1Q57WI, 4'-Methoxy-1,2-benzanthracene, CTK5B7127, AR-1G3242, AG-K-00063

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWSHFPFCKUQLNR-UHFFFAOYSA-N

63020-56-4
DIETHYL(ACETYLAMINO)(3-NITROBENZYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[2-(4-nitrophenyl)ethyl]propanedioate | CAS Registry Number: 6291-54-9
Synonyms: dimethyl[2-(4-nitrophenyl)ethyl]propanedioate, NSC3497, AC1Q1ZAV, CTK5B6654, AC1L5914, NSC-3497, AR-1I5800, AG-J-39277, dimethyl [2-(4-nitrophenyl)ethyl]propanedioate, dimethyl 2-[2-(4-nitrophenyl)ethyl]propanedioate

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOHYKHNEJBTQPR-UHFFFAOYSA-N

6291-54-9
DIETHYL(ACETYLAMINO)(3-OXO-3-PHENYLPROPYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: (E)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 34204-47-2
Synonyms: (1e)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one, NSC69086, AC1LFISJ, AC1Q5BJZ, Ambcb5102391, SCHEMBL10653589, YPEFKYSIXHJJHH-VOTSOKGWSA-N, HMS1577A15, ZINC270766, NSC-69086, STK328070, ZINC00270766, AKOS022953807, HE336637, 1-(2-Furyl)-4,4-dimethyl-1-penten-3-one, 1-furan-2-yl-4,4-dimethyl-pent-1-en-3-one, (1E)-1-(2-Furyl)-4,4-dimethyl-1-penten-3-one #, (E)-1-(furan-2-yl)-4,4-dimethylpent-1-en-3-one

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPEFKYSIXHJJHH-VOTSOKGWSA-N

34204-47-2
DIETHYL(ACETYLAMINO)(4-METHOXY-3,5-DIMETHYLBENZYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N,N-dimethylaniline | CAS Registry Number: 959-82-0
Synonyms: NSC57965, AC1L6GJN, NCIOpen2_002492, ZINC1688801, NSC-57965, OR380861, 4-[(4-chlorophenyl)sulfanylmethyl]-N,N-dimethylaniline

Molecular Formula: C15H16ClNSMolecular Weight: 277.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSUBVIKLKNWUKN-UHFFFAOYSA-N

959-82-0
DIETHYL(ACETYLAMINO)(4-NITROBENZYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 67205-89-4
Synonyms: NSC86619, 4-(4-methoxybenzyl)benzoic acid, AC1L5XZA, AC1Q5TW7, NCIOpen2_004864, SureCN11464459, CTK2F8947, AR-1F6335, NSC-86619, AG-J-62061, 4-[(4-methoxyphenyl)methyl]benzoic acid, Benzoicacid, 4-[(4-methoxyphenyl)methyl]-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPHDHXRUYLOULG-UHFFFAOYSA-N

67205-89-4
DIETHYL(ACETYLAMINO)(9H-FLUOREN-9-YL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 86944-28-7
Synonyms: N-(6-(1-Ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide, N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide, AC1L4L3Q, HE399100, Propanamide, N-(6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethyl-

Molecular Formula: C13H19N3O3Molecular Weight: 265.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDHPZMKZVAYWBT-UHFFFAOYSA-N

86944-28-7
diethyl(acetylamino)(benzyl)propanedioate (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-benzylpropanedioate | CAS Registry Number: 3235-26-5
Synonyms: 2-Acetylamino-2-benzyl-malonic acid diethyl ester, NSC58075, AC1L6GPN, CBMicro_017765, AC1Q63ZY, NCIOpen2_007434, MLS000526135, CTK4G8567, MolPort-001-788-352, HMS2493H05, Ethyl 2-acetamido-2-benzylmalonate, CCG-6225, AR-1I4966, NSC-58075, ZINC01688888, AKOS000640173, AG-J-77434, MCULE-4145859553, BAS 00287216, Diethyl 2-(acetylamino)-2-benzylmalonate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIDUTRDHDVYKSF-UHFFFAOYSA-N

3235-26-5
DIETHYL(ACETYLAMINO)(DODECYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-N'-(4-methylphenyl)sulfonylbenzohydrazide | CAS Registry Number: 93898-59-0
Synonyms: 2-(methylamino)-n'-[(4-methylphenyl)sulfonyl]benzohydrazide, 2-(methylamino)-N'-(4-methylphenyl)sulfonylbenzohydrazide, NSC106589, AC1L6I2G, AC1Q6U86, KKUDSNQLFQRFPZ-UHFFFAOYSA-N, ZINC1697919, NSC-106589, OR378461, A845121, 2-(methylamino)-N'-(4-methylphenyl)sulfonyl-benzohydrazide, benzoic acid, 2-(methylamino)-, 2-[(4-methylphenyl)sulfonyl]hydrazide

Molecular Formula: C15H17N3O3SMolecular Weight: 319.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKUDSNQLFQRFPZ-UHFFFAOYSA-N

93898-59-0
DIETHYL(ACETYLAMINO)(HEXYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 9,10-dimethoxy-2,9,10-trimethylanthracene | CAS Registry Number: 6321-69-3
Synonyms: 9,10-dimethoxy-2,9,10-trimethyl-9,10-dihydroanthracene, NSC30829, AC1L5OTO, AC1Q584K, CTK5B8143, AR-1H5235, NSC-30829, AG-K-03661, 9,10-dimethoxy-2,9,10-trimethylanthracene

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBECEVIVQHDFRJ-UHFFFAOYSA-N

6321-69-3
DIETHYL(ACETYLAMINO)(NAPHTHALEN-1-YLMETHYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-butoxyethoxycarbonyloxy)ethoxy]ethyl 2-butoxyethyl carbonate | CAS Registry Number: 63021-22-7
Synonyms: 2,5,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester, Butoxyethyl diglycol carbonate, AC1L5NFV, AC1Q68EX, CTK5B7135, AR-1D3945, NSC127433, AG-J-98651, NSC-127433, Diethylene glycol bis(2-butyoxyethyl carbonate), 2,8,10,13-Pentaoxaheptadecanoic acid, 9-oxo-, 2-butoxyethyl ester, 2-[2-(2-butoxyethoxycarbonyloxy)ethoxy]ethyl 2-butoxyethyl carbonate

Molecular Formula: C18H34O9Molecular Weight: 394.457160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZCVOIHBQBQVHGN-UHFFFAOYSA-N

63021-22-7
DIETHYL(ACETYLAMINO)(NONYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-9H-fluoren-2-amine | CAS Registry Number: 63021-08-9
Synonyms: n,n-diethyl-9h-fluoren-2-amine, NSC12289, AC1Q1HUZ, AC1L5D0A, SureCN3419436, CHEMBL309776, 9H-Fluoren-2-amine,N-diethyl-, AR-1K2071, NSC-12289

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOWSEYAQZPEENW-UHFFFAOYSA-N

63021-08-9
DIETHYL(ACETYLAMINO)(OCTYL)PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpropanoic acid | CAS Registry Number: 63021-00-1
Synonyms: Dimethyl ethyl allenolic acid methyl ether, BRN 3322557, 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpropanoic acid, Acide dimethyl-ethyl-allenolique ether methylique [French], Propionic acid, alpha,alpha-dimethyl-2-(6-methoxynaphthyl)-, AC1Q5RPE, AC1L3CE3, Acide dimethyl-ethyl-allenolique ether methylique, 3-10-00-01123 (Beilstein Handbook Reference), CTK8D5809, AKOS030539943, OR152005, LS-124647, 6-Methoxy-alpha,alpha-dimethyl-2-naphthalenepropionic acid

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMKLZXIWNMEXSQ-UHFFFAOYSA-N

63021-00-1
DIETHYL(ACETYLAMINO)[(5-AMINO-1H-INDOL-3-YL)METHYL]PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride | CAS Registry Number: 86126-06-9
Synonyms: Prazosin hydrochloride, 19237-84-4, Prazosin HCl, Furazosin hydrochloride, Peripress, Vasoflex, Deprazolin, Hypovasole, Pratsiol, Sinetens, Hypovase, HSDB, Minipress Xl, Prazosin (hydrochloride), 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride, NSC 292810, Prazosin clorhidrato [Spanish], UNII-X0Z7454B90, CP-12299-1, EINECS 242-903-4

Molecular Formula: C19H22ClN5O4Molecular Weight: 419.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

86126-06-9
DIETHYL(ACETYLAMINO)[(7-NITRO-1H-INDOL-3-YL)METHYL]PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methylpropan-1-ol;5-ethyl-2-hydroxy-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-75-9
Synonyms: 2-amino-2-methylpropan-1-ol- 5-ethyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide(1:1), NSC110701, AC1L6MN9, AC1Q6T7E, CTK4E3369, AR-1D8179, AG-K-96011, NSC-110701, 2-amino-2-methylpropan-1-ol; 5-ethyl-2-hydroxy-5-nitro-1,3,2, 2-amino-2-methylpropan-1-ol - 5-ethyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide (1:1)

Molecular Formula: C9H21N2O7PMolecular Weight: 300.246002 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RSEZGJLJCIZITH-UHFFFAOYSA-N

20133-75-9
DIETHYL(AMINOMETHYL)PHOSPHONATE OXALATE SALT (9 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylmethylazanium | CAS Registry Number: 117196-73-3
Synonyms: ZINC01815573, CID1596919

Molecular Formula: C5H15NO3P+Molecular Weight: 168.151261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIBCDEFKKLRXHR-UHFFFAOYSA-O

117196-73-3
DIETHYL(AZEPAN-1-YLMETHYLIDENE)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-3-phenyloctan-4-one | CAS Registry Number: 93145-31-4
Synonyms: 3-(dimethylamino)-3-phenyloctan-4-one, NSC56222, AC1L6EPA, CTK5H2144, NSC-56222, AG-J-78890

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTVSWWXXNZBJFH-UHFFFAOYSA-N

93145-31-4
DIETHYL(AZIDOMETHYL)PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 21228-77-3
Synonyms: 3-benzyl-1-[3-(1-methylpiperidinium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane dibromide, 3-Benzyl-1-(3-(1-methylpiperidinio)propyl)quinuclidinium, dibromide, Quinuclidinium, 3-benzyl-1-(3-(1-methylpiperidinio)propyl)-, dibromide, AC1L4OMW, AC1Q1R4T, CTK4E6145, AR-1F2044, AG-K-32468, LS-143147, 3-benzyl-1-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula: C23H38Br2N2Molecular Weight: 502.369220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMPDLVZAAVJDQG-UHFFFAOYSA-L

21228-77-3
DIETHYL(BENZOYLOXY)(ETHYL)PROPANEDIOATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-benzoyloxy-2-ethylpropanedioate | CAS Registry Number: 6713-32-2
Synonyms: diethyl(benzoyloxy)(ethyl)propanedioate, NSC48019, AC1L66DS, AC1Q642E, AR-1I4992, NSC-48019, diethyl (benzoyloxy)(ethyl)propanedioate, diethyl 2-benzoyloxy-2-ethylpropanedioate

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZFJAYBXUKBARO-UHFFFAOYSA-N

6713-32-2
diethyl(benzyloxy)propanedioate (5 suppliers)
Compound Structure IUPAC Name: diethyl 2-phenylmethoxypropanedioate | CAS Registry Number: 5778-35-8
Synonyms: NSC154710, SureCN8329550, AC1L6E65, AC1Q643A, CTK5A7434, diethyl 2-phenylmethoxypropanedioate, AR-1I4996, AG-J-53364, NSC-154710

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNLVMCVYVLXNGG-UHFFFAOYSA-N

5778-35-8
Diethyl(Boc-Aminomethyl)Phosphonate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(diethoxyphosphorylmethyl)carbamate | CAS Registry Number: 350027-05-3
Synonyms: AKOS017343002, FCH1622021, ACM350027053, DIETHYL (BOC-AMINOMETHYL)PHOSPHONATE

Molecular Formula: C10H22NO5PMolecular Weight: 267.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFJRWTDMZOYPJF-UHFFFAOYSA-N

350027-05-3
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