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CHEMICAL products beginning with : O
9451 to 9500 of 15263 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXALIC ACID; 2-[(8-OXO-9-THIA-4-AZABICYCLO[4.3.0]NON-6-EN-4-YL)METHYL]BENZONITRILE (5 suppliers)
Compound Structure IUPAC Name: oxalic acid; 2-[(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)methyl]benzonitrile | CAS Registry Number: 83427-66-1
Synonyms: CID3068426, LS-152486, 5-(o-Cyanobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one oxalate, o-Cyanobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxalate [French], Benzonitrile, 2-((2,6,7,7a-tetrahydro-2-oxothieno(3,2-c)pyridin-5(4H)-yl)methyl)-, ethanedioat, o-Cyanobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxalate, Thieno(3,2-c)pyridin-2(7aH)-one, 4,5,6,7-tetrahydro-5-((2-cyanophenyl)methyl)-, ethanedioate (1:1)

Molecular Formula: C17H16N2O5SMolecular Weight: 360.384340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JJDDCQXZWMONPE-UHFFFAOYSA-N

83427-66-1
oxalic acid; 2-propyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)quinazolin-4-one (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-propyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)quinazolin-4-one | CAS Registry Number: 23905-32-0
Synonyms: 2-Propyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-4(3H)-quinazolinone oxalate, 4(3H)-Quinazolinone, 2-propyl-3-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1), AC1L20G0, LS-141217

Molecular Formula: C21H25N3O5Molecular Weight: 399.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NXQJYLGABYPGTP-UHFFFAOYSA-N

23905-32-0
OXALIC ACID; 3-(PIPERIDIN-1-YL)PROPYL 3-(6,6-DIMETHYL-4-OXO-OXAN-3-YL)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: oxalic acid; 3-piperidin-1-ylpropyl 3-(6,6-dimethyl-4-oxooxan-3-yl)propanoate | CAS Registry Number: 78034-49-8
Synonyms: CID190038, IUPAC: Oxalic Acid; 3-(1-piperidyl)propyl 3-(6,6-dimethyl-4-oxo-oxan-3-yl)propanoate

Molecular Formula: C20H33NO8Molecular Weight: 415.477920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NFHBWUSKQGOXOH-UHFFFAOYSA-N

78034-49-8
oxalic acid; 4-(2-propylsulfanylethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;4-(2-propylsulfanylethyl)pyridine | CAS Registry Number: 134480-49-2
Synonyms: 4-(2-(Propylthio)ethyl)pyridine ethanedioate (1:1), Pyridine, 4-(2-(propylthio)ethyl)-, ethanedioate (1:1), ACMC-20mve4, AC1MD4YB, CTK0H8559, LS-131937

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUTQSUGCXQXMJT-UHFFFAOYSA-N

134480-49-2
OXALIC ACID; 6-PHENYLHEXAN-2-YLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: oxalic acid; 6-phenylhexan-2-ylhydrazine | CAS Registry Number: 17598-99-1
Synonyms: CID28623, (1-Methyl-5-phenylpentyl)hydrazine oxalate, LS-76907, HYDRAZINE, (1-METHYL-5-PHENYLPENTYL)-, OXALATE (1:1)

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BFGDCWCWSMPMPZ-UHFFFAOYSA-N

17598-99-1
OXALIC ACID; 7-PHENYL-2-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYL]-5,6-DIHYDRO-4H-DIAZEPIN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: oxalic acid; 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-5,6-dihydro-4H-diazepin-3-one | CAS Registry Number: 58191-85-8
Synonyms: SL-B 864, CID3045058, LS-60240, 3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1)

Molecular Formula: C25H30N4O5Molecular Weight: 466.529500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZRWIFXXGWHYHRN-UHFFFAOYSA-N

58191-85-8
OXALIC ACID; N-[1-(4-PHENETHYLPIPERAZIN-1-YL)PROPAN-2-YL]ANILINE (6 suppliers)
Compound Structure IUPAC Name: oxalic acid; N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]aniline | CAS Registry Number: 77562-92-6
Synonyms: CID3059998, LS-112015, N-(1-Methyl-2-(4-phenethylpiperazino)ethyl)aniline oxalate hydrate (2:4:1), 1-Piperazineethanamine, alpha-methyl-N-phenyl-4-(2-phenylethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula: C25H33N3O8Molecular Weight: 503.544820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SJGMZGXGYIBAFE-UHFFFAOYSA-N

77562-92-6
oxalic acid; phenyl 3-[bis(2-chloroethyl)amino]propanoate (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;phenyl 3-[bis(2-chloroethyl)amino]propanoate | CAS Registry Number: 33924-78-6
Synonyms: |A-alanine, n,n-bis(2-chloroethyl)-, phenyl ester, ethanedioate(1:1), AC1L53YI, AC1Q61MN, CTK1C3499, AR-1L8623, beta-Alanine, N,N-bis(2-chloroethyl)-, phenyl ester, ethanedioate (1:1)

Molecular Formula: C15H19Cl2NO6Molecular Weight: 380.220460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LMRLQHOQFCZMDF-UHFFFAOYSA-N

33924-78-6
OXALIC ACID; PIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: oxalic acid; piperidine | CAS Registry Number: 92302-98-2
Synonyms: NSC133536, CID281054

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WLCAJVVSNAVBSM-UHFFFAOYSA-N

92302-98-2
oxalic acid; ruthenium(+4) cation; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-6H-pyridine; 2-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,5,6-tetrahydro-2H-pyridine (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-piperidin-1-id-2-ylpiperidin-1-ide;ruthenium(4+) | CAS Registry Number: 19418-69-0
Synonyms: NSC296658, NSC-296658

Molecular Formula: C22H38N4O4RuMolecular Weight: 523.631520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PQGFTZITTBBWLO-UHFFFAOYSA-N

19418-69-0
oxalic acid; thorium (10 suppliers)
Compound Structure IUPAC Name: oxalic acid;thorium | CAS Registry Number: 2040-52-0
Synonyms: AC1L2MTW, CTK4E4133, thorium- ethanedioic acid(1:2), AR-1L6828, AG-K-61376, Thorium,bis[ethanedioato(2-)-kO1,kO2]-, (T-4)-, Oxalicacid, thorium(4+) salt (2:1) (8CI); Thorium oxalate (6CI); Thorium,bis[ethanedioato(2-)-O,O']-, (T-4)-; NSC 112248; Thorium(4+) bis(oxalate);Thorium(4+) oxalate

Molecular Formula: C4H4O8ThMolecular Weight: 412.107820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MVVXFNGAKVVFBW-UHFFFAOYSA-N

2040-52-0
Oxalic Acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-butoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-butoxyphenyl)carbamate | CAS Registry Number: 143503-27-9
Synonyms: Carbanilic acid, o-butoxy-, 2-propoxy-1-(1-pyrrolidinylmethyl)ethyl ester, oxalate, Carbamic acid, (2-butoxyphenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, ethanedioate (1:1), AC1MILNN, AGN-PC-0KOU39, LS-49067, oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-butoxyphenyl)carbamate, oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-butoxyphenyl)carbamate

Molecular Formula: C23H36N2O8Molecular Weight: 468.540540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AKWSBOXLYWIEOJ-UHFFFAOYSA-N

143503-27-9
Oxalic Acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate | CAS Registry Number: 143503-28-0
Synonyms: Carbanilic acid, o-(pentyloxy)-, 2-propoxy-1-(1-pyrrolidinylmethyl)ethyl ester, oxalate, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl esterethanedioate (1:1), AC1MILNR, AGN-PC-0KOU3B, LS-50515, oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate, oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(2-pentoxyphenyl)carbamate

Molecular Formula: C24H38N2O8Molecular Weight: 482.567120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZURNAJLXECPHLV-UHFFFAOYSA-N

143503-28-0
Oxalic Acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-butoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-butoxyphenyl)carbamate | CAS Registry Number: 143503-31-5
Synonyms: Carbanilic acid, m-butoxy-, 2-propoxy-1-(1-pyrrolidinylmethyl)ethyl ester, oxalate, Carbamic acid, (3-butoxyphenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, ethanedioate (1:1), AC1MILO3, AGN-PC-0KOU3H, LS-49068, oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-butoxyphenyl)carbamate, oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-butoxyphenyl)carbamate

Molecular Formula: C23H36N2O8Molecular Weight: 468.540540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RTYBJNHQYJMNDC-UHFFFAOYSA-N

143503-31-5
Oxalic Acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-heptoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-heptoxyphenyl)carbamate | CAS Registry Number: 143503-34-8
Synonyms: Carbanilic acid, m-(heptyloxy)-, 2-propoxy-1-(1-pyrrolidinylmethyl)ethyl ester, oxalate, Carbanilic acid, (3-(heptyloxy)phenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, ethanedioate (1:1), AC1MILOF, AGN-PC-0KOU3N, LS-51262, oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-heptoxyphenyl)carbamate, oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-heptoxyphenyl)carbamate

Molecular Formula: C26H42N2O8Molecular Weight: 510.620280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DKTXKDRIKKXHEQ-UHFFFAOYSA-N

143503-34-8
Oxalic Acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-hexoxyphenyl)carbamate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-hexoxyphenyl)carbamate | CAS Registry Number: 143503-33-7
Synonyms: Carbanilic acid, m-(hexyloxy)-, 2-propoxy-1-(1-pyrrolidinylmethyl)ethyl ester, oxalate, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-(propoxymethyl)-2-(1-pyrrolidinyl)ethyl ester, ethanedioate (1:1), AC1MILOB, AGN-PC-0KOU3L, LS-49912, oxalic acid; (1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-hexoxyphenyl)carbamate, oxalic acid;(1-propoxy-3-pyrrolidin-1-ylpropan-2-yl) N-(3-hexoxyphenyl)carbamate

Molecular Formula: C25H40N2O8Molecular Weight: 496.593700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FKQRBCBACFNTBI-UHFFFAOYSA-N

143503-33-7
Oxalic Acid;[2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol (1 supplier)
Compound Structure IUPAC Name: oxalic acid;[2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol | CAS Registry Number: 33492-22-7
Synonyms: (2-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}octahydro-2h-pyrido[1,2-a]pyrazin-6-yl)methanol ethanedioate(1:2), 2H-Pyrido(1,2-a)pyrazine-6-methanol, octahydro-2-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, maleate (1:2), AC1L4X5D, AC1Q5RL1, AGN-PC-0JN6J6, CTK4H0672, KST-1A4395, AR-1A2021, AG-K-48158, LS-134007, oxalic acid; [2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol, oxalic acid;[2-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-6-yl]methanol

Molecular Formula: C29H34F3N3O9SMolecular Weight: 657.655170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GUUFUEASISQVQI-UHFFFAOYSA-N

33492-22-7
Oxalic Acid;1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea | CAS Registry Number: 3854-08-8
Synonyms: Trimethyl(4-(1-pyrrolidinyl)-2-butynyl)urea ethanedioate (1:1), Urea, trimethyl(4-(1-pyrrolidinyl)-2-butynyl)-, ethanedioate (1:1), 1,1,3-Trimethyl-3-(4-(1-pyrrolidin-yl)-2-butynyl)urea oxalate (1:1), AGN-PC-0JNOW0, AC1L56YD, LS-160773, oxalic acid; 1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea

Molecular Formula: C14H23N3O5Molecular Weight: 313.349520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IQXGMYAEIXTCQO-UHFFFAOYSA-N

3854-08-8
Oxalic Acid;1-(1-phenylethoxy)-3-(propan-2-ylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-(1-phenylethoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 33213-28-4
Synonyms: 1-(1-phenylethoxy)-3-(propan-2-ylamino)propan-2-ol ethanedioate(1:1), 1-((alpha-Methylbenzyl)oxy)-3-(isopropylamino)-2-propanol oxalate salt, oxalic acid; 1-(1-phenylethoxy)-3-(propan-2-ylamino)propan-2-ol, 2-Propanol, 1-((alpha-methylbenzyl)oxy)-3-(isopropylamino)-, oxalate salt, AC1L4WWV, AC1Q5RKE, AGN-PC-0JN6GF, CTK4H0197, KST-1B3776, AR-1A9961, AG-J-78967, LS-122500, 1-(1-phenylethoxy)-3-(propan-2-ylamino)propan-2-ol ethanedioate (1:1)

Molecular Formula: C16H25NO6Molecular Weight: 327.372800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SMHQXHRKKCCGIP-UHFFFAOYSA-N

33213-28-4
Oxalic Acid;1-(3-phenyl-3-phenylsulfanylpropyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-(3-phenyl-3-phenylsulfanylpropyl)pyrrolidine | CAS Registry Number: 99507-49-0
Synonyms: Pyrrolidine, 1-(3-phenyl-3-(phenylthio)propyl)-, oxalate, 1-(3-Phenyl-3-(phenylthio)propyl)pyrrolidine oxalate, Pyrrolidine, 1-(3-phenyl-3-(phenylthio)propyl)-, ethanedioate (1:1), AC1MI4QK, LS-138091, oxalic acid; 1-(3-phenyl-3-phenylsulfanylpropyl)pyrrolidine

Molecular Formula: C21H25NO4SMolecular Weight: 387.492500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMAJKIGHLWVFIH-UHFFFAOYSA-N

99507-49-0
Oxalic Acid;1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol | CAS Registry Number: 85128-01-4
Synonyms: 3-(Isopropylamino)-1-(6-(1-(1H-1,2,4-triazol-1-yl)vinyl)phenoxy)-2-propanol oxalate, 2-Propanol, 3-(isopropylamino)-1-(6-(1-(1H-1,2,4-triazol-1-yl)vinyl)phenoxy)-, oxalate, AC1MII1M, LS-122428, oxalic acid; 1-(propan-2-ylamino)-3-[2-[1-(1,2,4-triazol-1-yl)ethenyl]phenoxy]propan-2-ol

Molecular Formula: C18H24N4O6Molecular Weight: 392.406360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HJVPEXRRHSBKMG-UHFFFAOYSA-N

85128-01-4
Oxalic Acid;1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]azepane (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]azepane | CAS Registry Number: 103840-61-5
Synonyms: 1H-Azepine, hexahydro-1-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, ethanedioate (1:3), Hexahydro-1-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-1H-azepine ethanedioate (1:3), AGN-PC-04S91Q, LS-22870

Molecular Formula: C23H34N4O12Molecular Weight: 558.535660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: ZTTYFJVYEAYBPM-UHFFFAOYSA-N

103840-61-5
Oxalic Acid;1-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]-6-phenylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]-6-phenylpiperidin-2-one | CAS Registry Number: 109758-37-4
Synonyms: M.G. 16248, 2-Piperidinone, 6-phenyl-1-(3-(4-((1-pyrrolidinylcarbonyl)methyl)-1-piperazinyl)propyl)-, ethanedioate (1:2), AC1MIBDQ, oxalic acid;1-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]-6-phenylpiperidin-2-one, AGN-PC-0KOQ2X, LS-117279, oxalic acid; 1-[3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propyl]-6-phenylpiperidin-2-one

Molecular Formula: C28H40N4O10Molecular Weight: 592.638000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VFKUSLKUHYEPAW-UHFFFAOYSA-N

109758-37-4
Oxalic Acid;1-phenylethylhydrazine (3 suppliers)
Compound Structure IUPAC Name: oxalic acid;1-phenylethylhydrazine | CAS Registry Number: 34675-74-6
Synonyms: Mebanazine oxalate, alpha-Phenylethylhydrazine oxalate, oxalic acid; 1-phenylethylhydrazine, NSC-104084, HYDRAZINE, (alpha-METHYLBENZYL)-, OXALATE, 2126-84-3, AGN-PC-0JKCWL, AC1L280L, SCHEMBL3348315, NSC104084, alpha-Phenylethylhydrazine oxalate (1:1), LS-76868, Z-87, Hydrazine, (1-phenylethyl)-, ethanedioate, (1-phenylethyl)hydrazine ethanedioate (1:1), Hydrazine, alpha-(alpha-methylbenzyl)-, oxalate, Hydrazine, (1-phenylethyl)-, ethanedioate (1:1)

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZJHCOEKEFDUTPX-UHFFFAOYSA-N

34675-74-6
Oxalic Acid;1-pyridin-2-yl-4-(3-pyrrolidin-1-ylpropyl)piperazine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-pyridin-2-yl-4-(3-pyrrolidin-1-ylpropyl)piperazine | CAS Registry Number: 103840-65-9
Synonyms: Piperazine, 1-(2-pyridinyl)-4-(3-(1-pyrrolidinyl)propyl)-, ethanedioate (1:3), 1-(2-Pyridinyl)-4-(3-(1-pyrrolidinyl)propyl)piperazine ethanedioate (1:3), AGN-PC-04SF3N, LS-113448

Molecular Formula: C22H32N4O12Molecular Weight: 544.509080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SPRYFCUWTFCYLG-UHFFFAOYSA-N

103840-65-9
Oxalic Acid;1-pyridin-2-yl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;1-pyridin-2-yl-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 103840-81-9
Synonyms: Piperazine, 1-(2-pyridinyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, ethanedioate (1:2), 1-(2-Pyridinyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine ethanedioate (1:2), AGN-PC-04SF3O, LS-113450

Molecular Formula: C23H29N3O11Molecular Weight: 523.489860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: BMVGFAHZGPNUME-UHFFFAOYSA-N

103840-81-9
Oxalic Acid;2,2,2-trifluoro-1-piperidin-4-ylethanone (7 suppliers)
Compound Structure IUPAC Name: oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanone | CAS Registry Number: 1182349-50-3
Synonyms: 2,2,2-TRIFLUORO-1-(PIPERIDIN-4-YL)ETHANONE OXALATE, AGN-PC-086EFL, MolPort-019-937-873, 4-(Trifluoroacetyl)piperidine oxalate, AKOS015949526, RP08866, KB-81867, 4-(Trifluoroacetyl)piperidine ethane-1,2-dioate, oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanone, 1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-one oxalate, 2,2,2-trifluoro-1-(piperidin-4-yl)ethanone; oxalic acid

Molecular Formula: C9H12F3NO5Molecular Weight: 271.190490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFLZFXILEQHZIV-UHFFFAOYSA-N

1182349-50-3
Oxalic Acid;2,2,2-trifluoro-1-pyridin-2-ylethanamine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2,2,2-trifluoro-1-pyridin-2-ylethanamine | CAS Registry Number: 1187929-49-2
Synonyms: 2,2,2-TRIFLUORO-1-PYRIDIN-2-YL-ETHYLAMINE OXALATE, AGN-PC-09TFJ6, AKOS022185304, NE63580, AK133032, 2,2,2-Trifluoro-1-(pyridin-2-yl)ethanamine oxalate, oxalic acid;2,2,2-trifluoro-1-pyridin-2-ylethanamine

Molecular Formula: C9H9F3N2O4Molecular Weight: 266.173970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JHUXECMEBRGKAO-UHFFFAOYSA-N

1187929-49-2
Oxalic Acid;2-[4-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazin-4-ium-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-[4-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazin-4-ium-1-yl]acetamide | CAS Registry Number: 103840-79-5
Synonyms: 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(3-(trifluoromethyl)phenyl)-, ethanedioate (1:2), 4-(2-Pyridinyl)-N-(3-(trifluoromethyl)phenyl)-1-piperazineacetamide ethanedioate (1:2), AGN-PC-04SEUV, LS-109988, oxalic acid;2-[4-pyridin-2-yl-4-[3-(trifluoromethyl)phenyl]piperazin-4-ium-1-yl]acetamide

Molecular Formula: C22H24F3N4O9+Molecular Weight: 545.442570 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JFADREPPXLBXBO-UHFFFAOYSA-O

103840-79-5
Oxalic Acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide (9 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide | CAS Registry Number: 1216619-15-6
Synonyms: Desisopropyl Disopyramide Oxalate, Mono-N-dealkyldisopyramide, AGN-PC-07A1VS, CTK8F9067, AG-B-61883, FT-0666032, 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide, ( inverted exclamation markA)-Mono-N-desisopropyldisopyramide, oxalic acid;2-phenyl-4-(propan-2-ylamino)-2-pyridin-2-ylbutanamide

Molecular Formula: C20H25N3O5Molecular Weight: 387.429600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZVCIBBRKTYOOA-UHFFFAOYSA-N

1216619-15-6
Oxalic Acid;2-phenylpropylhydrazine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-phenylpropylhydrazine | CAS Registry Number: 1743-46-0
Synonyms: (alpha-Methylphenethyl)hydrazine oxalate, HYDRAZINE, (alpha-METHYLPHENETHYL)-, OXALATE (1:1), AGN-PC-0JKCEG, AC1L26A6, oxalic acid;2-phenylpropylhydrazine, oxalic acid; 2-phenylpropylhydrazine, LS-76895

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBCKOTAFNPHJBM-UHFFFAOYSA-N

1743-46-0
Oxalic Acid;2-piperidin-1-ylethyl (e)-3-(1h-indol-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 70882-59-6
Synonyms: (E)-3-(1H-Indol-3-yl)-2-propenoic acid 2-(1-piperidinyl)ethyl ester ethanedioate (1:1), beta-Piperidinoethyl trans-beta-(3-indolyl)acrylate oxalate, 2-Propenoic acid, 3-(1H-indol-3-yl)-, 2-(1-piperidinyl)ethyl ester, (E)-, ethanedioate (1:1), AC1O65L4, LS-123664, oxalic acid; 2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYMSOHUHJNPMHI-HRNDJLQDSA-N

70882-59-6
Oxalic Acid;3-(2-pyridin-4-ylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-(2-pyridin-4-ylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine | CAS Registry Number: 130997-46-5
Synonyms: 2-Imino-3-(2-(4-pyridylthio)ethyl)-6-trifluoromethoxybenzothiazoline dioxalate, 2(3H)-Benzothiazolimine, 3-(2-(4-pyridinylthio)ethyl)-6-(trifluoromethoxy)-, ethanedioate(1:2), AGN-PC-036ASM, LS-40872, oxalic acid; 3-(2-pyridin-4-ylsulfanylethyl)-6-(trifluoromethoxy)benzothiazol-2-imine

Molecular Formula: C17H14F3N3O5S2Molecular Weight: 461.435370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: FHBAOBFUEXHCEK-UHFFFAOYSA-N

130997-46-5
Oxalic Acid;3-(piperidin-1-ylmethyl)pyrido[2,3-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-(piperidin-1-ylmethyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 88350-78-1
Synonyms: 3-(1-Piperidinylmethyl)pyrido(2,3-d)pyrimidin-4(3H)-one oxalate, 5-Piperidinomethyl-3,4-dihydropyrido(2,3-d)pyrimidinone-4 oxalate, Pyrido(2,3-d)pyrimidin-4(3H)-one, 3-(1-piperidinylmethyl)-, oxalate, LS-134193

Molecular Formula: C15H18N4O5Molecular Weight: 334.327220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GWQXXNMSIUBOMJ-UHFFFAOYSA-N

88350-78-1
Oxalic Acid;3-[1-[3-(2-oxo-6-phenylpiperidin-1-yl)propyl]piperidin-4-yl]-1h-benzimidazol-2-one (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-[1-[3-(2-oxo-6-phenylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 109758-38-5
Synonyms: M.G. 16226, 1-(1-(3-(2-Oxo-6-phenylpiperidino)propyl)-4-piperidinyl)-2-benzimidazolinone oxalate, 2-Benzimidazolinone, 1-(1-(3-(2-oxo-6-phenylpiperidino)propyl)-4-piperidinyl)-, ethandioate, hemihydrate, AC1MIBDW, AGN-PC-0KOQ2Z, LS-33255, oxalic acid; 3-[1-[3-(2-oxo-6-phenylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one, oxalic acid;3-[1-[3-(2-oxo-6-phenylpiperidin-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one

Molecular Formula: C28H34N4O6Molecular Weight: 522.592760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AOXGLNCIUFJIKO-UHFFFAOYSA-N

109758-38-5
Oxalic Acid;3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-[7-(2-phenylethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol | CAS Registry Number: 61098-68-8
Synonyms: (+-)-3-(6-(2-Phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol, Phenol, 3-(6-(2-phenylethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-, ethanedioate, AC1MIJ49, CHEMBL3251452, LS-105056, oxalic acid; 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Molecular Formula: C23H27NO5Molecular Weight: 397.464180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OUIWEYGGWFHDOG-UHFFFAOYSA-N

61098-68-8
Oxalic Acid;3-propyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione (1 supplier)
Compound Structure IUPAC Name: oxalic acid;3-propyl-1-(4-pyrrolidin-1-ylbut-2-ynyl)quinazoline-2,4-dione | CAS Registry Number: 23905-26-2
Synonyms: 3-Propyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-2,4(1H,3H)-quinazolinedione oxalate, 3-propyl-1-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]quinazoline-2,4(1h,3h)-dione ethanedioate(1:1), 2,4(1H,3H)-Quinazolinedione, 3-propyl-1-(4-(1-pyrrolidinyl)-2-butynyl)-, oxalate (1:1), AC1Q5RLN, AC1L4S75, CTK4F2526, AR-1F5118, AG-K-19609, LS-140165

Molecular Formula: C21H25N3O6Molecular Weight: 415.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQYNDJYLJUUQLX-UHFFFAOYSA-N

23905-26-2
Oxalic Acid;4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline | CAS Registry Number: 1037405-04-1
Synonyms: JCF-177, UNII-7886BLY75Z, AC1OCFTR, AGN-PC-0LVF1L, 7886BLY75Z, oxalic acid; 4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline, oxalic acid;4-(1,2,3,4-tetrahydrocarbazol-9-ylsulfonyl)aniline, Benzenamine, 4-((1,2,3,4-tetrahydro-9H-carbazol-9-yl)sulfonyl)-, ethanedioate (1:1)

Molecular Formula: C20H20N2O6SMolecular Weight: 416.447600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VJCINNBTQJWNTP-UHFFFAOYSA-N

1037405-04-1
Oxalic Acid;4-(1,2,3,6-tetrahydropyridin-5-yl)-1h-indole (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole | CAS Registry Number: 83367-91-3
Synonyms: 4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1H-indole ethanedioate (2:1), 4-(1,2,5,6-Tetrahydropyridin-3-yl)-1H-indole oxalate, 1H-Indole, 4-(1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1), AC1MIFM4, LS-83422, oxalic acid; 4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole

Molecular Formula: C28H30N4O4Molecular Weight: 486.562200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YEUJTSSECIZFCS-UHFFFAOYSA-N

83367-91-3
Oxalic Acid;4-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole | CAS Registry Number: 73425-93-1
Synonyms: 4-(Piperidinomethyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-(piperidinomethyl)-, oxalate, AC1MHQP1, LS-153307, oxalic acid; 4-(piperidin-1-ylmethyl)-2,3,4,9-tetrahydrothiopyrano[2,3-b]indole

Molecular Formula: C19H24N2O4SMolecular Weight: 376.469860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QAJRNWDVCZPOGJ-UHFFFAOYSA-N

73425-93-1
Oxalic Acid;4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine | CAS Registry Number: 2920-54-9
Synonyms: 4-(2-(alpha-(alpha,alpha,alpha-Trifluoro-o-tolyl)benzyloxy)ethyl)morpholine oxalate, Morpholine, 4-(2-(alpha-(alpha,alpha,alpha-trifluoro-o-tolyl)benzyloxy)ethyl)-, oxalate, AGN-PC-0JMXOD, AC1L45BV, LS-93479, oxalic acid; 4-[2-[phenyl-[2-(trifluoromethyl)phenyl]methoxy]ethyl]morpholine

Molecular Formula: C22H24F3NO6Molecular Weight: 455.424270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BTSTUEAKDQHQIB-UHFFFAOYSA-N

2920-54-9
Oxalic Acid;4-prop-2-enylhepta-1,6-dien-4-amine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;4-prop-2-enylhepta-1,6-dien-4-amine | CAS Registry Number: 56065-61-3
Synonyms: LCG 21564, 4-(2-Propenyl)-1,6-heptadien-4-amine ethanedioate (1:1), 1,6-Heptadien-4-amine, 4-(2-propenyl)-, ethanedioate (1:1), AC1MIFU3, SCHEMBL11437762, LS-74197, oxalic acid; 4-prop-2-enylhepta-1,6-dien-4-amine

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMFZTEUWABJSMJ-UHFFFAOYSA-N

56065-61-3
Oxalic Acid;5-phenyl-7-(2-phenylethyl)-7-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: oxalic acid;5-phenyl-7-(2-phenylethyl)-7-azabicyclo[3.2.1]octane | CAS Registry Number: 61098-62-2
Synonyms: (+-)-1-Phenyl-6-(2-phenylethyl)-6-azabicyclo(3.2.1)octane, 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-phenylethyl)-, (+-)-, ethanedioate, AC1MIJ3P, CHEMBL3251444, LS-22608, oxalic acid; 7-phenethyl-5-phenyl-7-azabicyclo[3.2.1]octane

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYYOMBMWKCSALI-UHFFFAOYSA-N

61098-62-2
Oxalic Acid;5-phenyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: oxalic acid;5-phenyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octane | CAS Registry Number: 61098-60-0
Synonyms: (+-)-1-Phenyl-6-(2-propenyl)-6-azabicyclo(3.2.1)octane, 6-Azabicyclo(3.2.1)octane, 1-phenyl-6-(2-propenyl)-, (+-)-, ethanedioate, AC1MIJ3L, CHEMBL3251443, LS-22609, oxalic acid; 5-phenyl-7-prop-2-enyl-7-azabicyclo[3.2.1]octane

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAGDGXPGYPOFSX-UHFFFAOYSA-N

61098-60-0
Oxalic Acid;8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione (1 supplier)
Compound Structure IUPAC Name: oxalic acid;8-(piperidin-1-ylmethyl)pyrido[2,3-e][1,3]diazepine-5,9-dione | CAS Registry Number: 88350-74-7
Synonyms: 3-Piperidinomethyl-4,9-dihydropyrido(2,3-e)(1,3)diazepine-4,9-dione oxalate, 5H-Pyrido(2,3-e)(1,3)diazepine-5,9(8H)-dione, 8-(1-piperidinylmethyl)-, oxalate, 8-(1-Piperidinylmethyl)-5H-pyrido(2,3-e)(1,3)diazepine-5,9(8H)-dione oxalate, LS-133349

Molecular Formula: C16H18N4O6Molecular Weight: 362.337320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UHYMKODQGVBAKU-UHFFFAOYSA-N

88350-74-7
Oxalic Acid;n-(1-piperidin-1-ylpropan-2-yl)-n-thiophen-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: oxalic acid;N-(1-piperidin-1-ylpropan-2-yl)-N-thiophen-2-ylpropanamide | CAS Registry Number: 98397-05-8
Synonyms: N-(1-Methyl-2-piperidinoethyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-(2-thienyl)-, oxalate, AC1MI3X8, LS-124272, oxalic acid; N-(1-piperidin-1-ylpropan-2-yl)-N-thiophen-2-ylpropanamide

Molecular Formula: C17H26N2O5SMolecular Weight: 370.463740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORZMPJHMARCBJC-UHFFFAOYSA-N

98397-05-8
Oxalic Acid;n-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: oxalic acid;N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)aniline | CAS Registry Number: 73425-67-9
Synonyms: 2,3,4,9-Tetrahydro-N-phenylthiopyrano(2,3-b)indole-4-methanamine ethanedioate (1:1), Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-phenyl-, ethanedioate (1:1), AC1MHQNP, LS-153269, oxalic acid; N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)aniline

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGXJUIROGYFKLE-UHFFFAOYSA-N

73425-67-9
Oxalic Acid;n-(2,3,5-trimethylpyrrol-1-yl)-4,5-dihydro-1h-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: oxalic acid;N-(2,3,5-trimethylpyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 89151-81-5
Synonyms: N-(4,5-Dihydroimidazol-2-ylamino)-2,3,5-trimethylpyrrole oxalate, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,3,5-trimethyl-1H-pyrrol-1-yl)-, ethanedioate (1:1), N-(2,3,5-Trimethyl-1H-pyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine ethanedioate (1:1), LS-77962

Molecular Formula: C12H18N4O4Molecular Weight: 282.295720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DBSKUUNNAWCKGX-UHFFFAOYSA-N

89151-81-5
Oxalic Acid;n-(2-piperidin-1-ylpropyl)-n-thiophen-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: oxalic acid;N-(2-piperidin-1-ylpropyl)-N-thiophen-2-ylpropanamide | CAS Registry Number: 98657-46-6
Synonyms: N-(2-Piperidinopropyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(2-piperidinopropyl)-N-(2-thienyl)-, oxalate, AC1MI47P, LS-124306, oxalic acid; N-(2-piperidin-1-ylpropyl)-N-thiophen-2-ylpropanamide

Molecular Formula: C17H26N2O5SMolecular Weight: 370.463740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MTLDXXGBRHDZLL-UHFFFAOYSA-N

98657-46-6
Oxalic Acid;n-(3-piperidin-1-ylbutyl)-n-thiophen-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: oxalic acid;N-(3-piperidin-1-ylbutyl)-N-thiophen-2-ylpropanamide | CAS Registry Number: 98738-95-5
Synonyms: N-(3-Piperidinobutyl)-N-(2-thienyl)propionamide oxalate, Propionamide, N-(3-piperidinobutyl)-N-(2-thienyl)-, oxalate, AC1MI491, LS-124298, oxalic acid; N-(3-piperidin-1-ylbutyl)-N-thiophen-2-ylpropanamide

Molecular Formula: C18H28N2O5SMolecular Weight: 384.490320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UDMJYDXQSDXVQW-UHFFFAOYSA-N

98738-95-5
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