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CHEMICAL products beginning with : A
26201 to 26250 of 55468 results  Page: << Previous 50 Results 520 521 522 523 524 [525] 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,ethoxydiphenyl-, 2-(ethylisopropylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-propan-2-ylazanium;chloride | CAS Registry Number: 2912-85-8
Synonyms: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-ethyl-N-isopropylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-ethyl-N-isopropylamino)ethyl) ester hydrochloride, AC1L2B4K, LS-11916, 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-propan-2-ylazanium chloride, N-(2-{[ethoxy(diphenyl)acetyl]oxy}ethyl)-N-ethylpropan-2-aminium chloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBJJWNABXLIOLJ-UHFFFAOYSA-N

2912-85-8
Acetic acid,ethoxydiphenyl-, 2-(ethylmethylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-methylazanium;chloride | CAS Registry Number: 3043-18-3
Synonyms: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-ethyl-N-methylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-ethyl-N-methylamino)ethyl) ester hydrochloride, AC1L2BOR, LS-11917, 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-ethyl-methylazanium chloride, 2-{[ethoxy(diphenyl)acetyl]oxy}-N-ethyl-N-methylethanaminium chloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCRDWIGYEANICS-UHFFFAOYSA-N

3043-18-3
Acetic acid,ethoxydiphenyl-, 2-(isopropylmethylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-methyl-propan-2-ylazanium;chloride | CAS Registry Number: 3043-22-9
Synonyms: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-isopropyl-N-methylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-isopropyl-N-methylamino)ethyl) ester hydrochloride, AC1L2BP3, LS-11928, 2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl-methyl-propan-2-ylazanium chloride, N-(2-{[ethoxy(diphenyl)acetyl]oxy}ethyl)-N-methylpropan-2-aminium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKSGPNZXCNAPPU-UHFFFAOYSA-N

3043-22-9
Acetic acid,fluoro[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648437-61-0
ACETIC ACID,HYDRAZIDE,CONJUGATE MONO ACID (4 suppliers)
Compound Structure IUPAC Name: acetohydrazide;hydron | CAS Registry Number: 116819-13-7
Synonyms: Acetohydrazide;hydron, Acetic acid, hydrazide, conjugate monoacid (9CI)

Molecular Formula: C2H7N2O+Molecular Weight: 75.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OFLXLNCGODUUOT-UHFFFAOYSA-O

116819-13-7
Acetic acid,hydroperoxy- (0 suppliers)5699-44-5
ACETIC ACID,HYDROXY[(1-OXOOCTYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(octanoylamino)acetic acid | CAS Registry Number: 790676-98-1
Synonyms: SCHEMBL5340859, Hydroxy(octanoylamino)acetic acid, KB-297026

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HBGXZSWRZZHJKJ-UHFFFAOYSA-N

790676-98-1
ACETIC ACID,HYDROXY[(2-HYDROXYBENZOYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(2-hydroxybenzoyl)amino]acetic acid | CAS Registry Number: 136492-94-9
Synonyms: CTK8G8704, Hydroxy[(2-hydroxybenzoyl)amino]acetic acid, KB-297029

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MRWBYJVJLCVFOM-UHFFFAOYSA-N

136492-94-9
ACETIC ACID,HYDROXY[(2-NITROBENZOYL)AMINO]- (3 suppliers)191998-04-6
ACETIC ACID,HYDROXY[(3-METHYL-1-OXOBUTYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-methylbutanoylamino)acetic acid | CAS Registry Number: 138219-44-0
Synonyms: CTK8G8923, Hydroxy[(3-methylbutanoyl)amino]acetic acid, KB-297030

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NTTACCSGUNMESB-UHFFFAOYSA-N

138219-44-0
ACETIC ACID,HYDROXY[(4-METHOXYBENZOYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[(4-methoxybenzoyl)amino]acetic acid | CAS Registry Number: 191997-97-4
Synonyms: Hydroxy[(4-methoxybenzoyl)amino]acetic acid, KB-297031

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GROQXPSTMXRVNB-UHFFFAOYSA-N

191997-97-4
ACETIC ACID,HYDROXY[(4-NITROBENZOYL)AMINO]- (3 suppliers)191998-02-4
ACETIC ACID,HYDROXY[[(2-ALLYLOXY)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(prop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 92138-25-5
Synonyms: SCHEMBL10987110, UARRSABPEGWDNH-UHFFFAOYSA-N, N-allyloxycarbonyl-alpha-hydroxyglycine, KB-278305, {[(Allyloxy)carbonyl]amino}(hydroxy)acetic acid

Molecular Formula: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UARRSABPEGWDNH-UHFFFAOYSA-N

92138-25-5
ACETIC ACID,HYDROXY[[(4-METHOXYPHENYL)ACETYL]AMINO]- (3 suppliers)475469-49-9
ACETIC ACID,HYDROXY[[(4-METHYLPHENYL)ACETYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[[2-(4-methylphenyl)acetyl]amino]acetic acid | CAS Registry Number: 110599-19-4
Synonyms: CTK8G5618, KB-297032, Hydroxy{[(4-methylphenyl)acetyl]amino}acetic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WGDDJHCUSJPJSS-UHFFFAOYSA-N

110599-19-4
Acetic acid,imino[[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]- (0 suppliers)64794-70-3
Acetic acid,isobutoxydiphenyl-, 2-(dimethylamino)ethyl ester hydrochloride (6CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-(2-methylpropoxy)-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 5459-24-5
Synonyms: NSC24224, NSC-24224

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVMQBIKQOWEJPE-UHFFFAOYSA-N

5459-24-5
Acetic acid,mercapto-,esters,2-ethylhexyl ester,antimony(3+) salt (0 suppliers)80640-72-8
ACETIC ACID,METHOXY-,[(2,4-DIHYDROXYPHENYL)METHYLENE]HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxyacetohydrazide | CAS Registry Number: 444049-30-3
Synonyms: KB-300488, N'-[(Z)-(2,4-Dihydroxyphenyl)methylene]-2-methoxyacetohydrazide

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZRVLPFVSXFSYMY-ALCCZGGFSA-N

444049-30-3
ACETIC ACID,METHOXY-,2-ETHOXYPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl) 2-methoxyacetate | CAS Registry Number: 773151-60-3
Synonyms: ST50201890, ZINC00149509, AC1LED0H, 2-Ethoxyphenyl methoxyacetate, 2-ethoxyphenyl 2-methoxyacetate, (2-ethoxyphenyl) 2-methoxyacetate, AKOS002247677, Aceticacid,methoxy-,2-ethoxyphenylester, KB-284278

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJYZEOBSGMKVON-UHFFFAOYSA-N

773151-60-3
ACETIC ACID,METHOXY[(1-OXOPROPYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxy-2-(propanoylamino)acetate | CAS Registry Number: 170170-62-4
Synonyms: Methyl methoxy(propionylamino)acetate, KB-297944

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEVNQLVDODONKB-UHFFFAOYSA-N

170170-62-4
ACETIC ACID,METHOXY[(2-METHYL-1-OXO-2-ALLYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(2-methylprop-2-enoylamino)acetic acid | CAS Registry Number: 121627-27-8
Synonyms: SCHEMBL36513, CTK8G6922, (Methacryloylamino)(methoxy)acetic acid, KB-277605

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDPNBIGSQXILF-UHFFFAOYSA-N

121627-27-8
Acetic acid,methoxydiphenyl-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 3043-07-0
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester hydrochloride, AC1L2BN9, LS-11970, 1-ethyl-2-({[methoxy(diphenyl)acetyl]oxy}methyl)pyrrolidinium chloride, (1-ethylpyrrolidin-1-ium-2-yl)methyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTINKGDFNAAOFA-UHFFFAOYSA-N

3043-07-0
Acetic acid,methoxydiphenyl-, (1-methyl-4-piperidyl)methyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 2886-62-6
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (1-methyl-4-piperidyl)methyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (1-methyl-4-piperidyl)methyl ester hydrochloride, AC1L2AXK, LS-11979, 4-({[methoxy(diphenyl)acetyl]oxy}methyl)-1-methylpiperidinium chloride, (1-methylpiperidin-1-ium-4-yl)methyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C22H28ClNO3Molecular Weight: 389.915620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMYQBORKHONVIM-UHFFFAOYSA-N

2886-62-6
Acetic acid,methoxydiphenyl-, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, hydrochloride(6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenylacetate;chloride | CAS Registry Number: 3137-27-7
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester hydrochloride, AC1L2C23, LS-11969, 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-methoxy-2,2-diphenylacetate chloride

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVRMGVJDLLQVMO-UHFFFAOYSA-N

3137-27-7
Acetic acid,methoxydiphenyl-, 2-(butylethylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: butyl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 2912-86-9
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-butyl-N-ethylamino)ethyl) ester hydrochloride, AC1L2B4Q, LS-11950, butyl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium chloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLUHOTKSZRWOPA-UHFFFAOYSA-N

2912-86-9
Acetic acid,methoxydiphenyl-, 2-(diethylamino)-1-methylethyl ester, hydrochloride (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium;chloride | CAS Registry Number: 1421-09-6
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(diethylamino)-1-methylethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(diethylamino)-1-methylethyl) ester hydrochloride, AC1L24XZ, LS-11955, diethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYBKYSOOOQALJU-UHFFFAOYSA-N

1421-09-6
Acetic acid,methoxydiphenyl-, 2-(ethylisobutylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-(2-methylpropyl)azanium;chloride | CAS Registry Number: 2912-87-0
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-ethyl-N-isobutylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-ethyl-N-isobutylamino)ethyl) ester hydrochloride, AC1L2B4W, LS-11960, ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-(2-methylpropyl)azanium chloride, N-ethyl-N-(2-{[methoxy(diphenyl)acetyl]oxy}ethyl)-2-methylpropan-1-aminium chloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAAQIZJQHJOBET-UHFFFAOYSA-N

2912-87-0
Acetic acid,methoxydiphenyl-, 2-(ethylisopropylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 2912-84-7
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-ethyl-N-isopropylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-ethyl-N-isopropylamino)ethyl) ester hydrochloride, AC1L2B4E, LS-11961, ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propan-2-ylazanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCNIPTRJLNMPDF-UHFFFAOYSA-N

2912-84-7
Acetic acid,methoxydiphenyl-, 2-(methylamino)ethyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methylazanium;chloride | CAS Registry Number: 3137-28-8
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(methylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(methylamino)ethyl) ester hydrochloride, AC1L2C29, LS-11974, 2-(2-methoxy-2,2-diphenylacetyl)oxyethyl-methylazanium chloride

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIQZOFSNAMHGEL-UHFFFAOYSA-N

3137-28-8
Acetic acid,methoxydiphenyl-, 3-(diethylamino)propyl ester, hydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium;chloride | CAS Registry Number: 2740-16-1
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (3-(diethylamino)propyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (3-(diethylamino)propyl) ester hydrochloride, AC1L2AET, LS-11957, diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVFFLRLPEXLPQT-UHFFFAOYSA-N

2740-16-1
Acetic acid,methyl[4-[2-(4-methylphenyl)diazenyl]phenyl]azanyl ester (3 suppliers)
Compound Structure IUPAC Name: [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] acetate | CAS Registry Number: 67371-64-6
Synonyms: AC1L3Z2Q, CTK5C6097, Benzenamine, N-(acetyloxy)-N-methyl-4-((4-methylphenyl)azo)-, AG-G-54742, [N-methyl-4-[(4-methylphenyl)diazenyl]anilino] acetate, Benzenamine,N-(acetyloxy)-N-methyl-4-[(4-methylphenyl)azo]- (9CI); 4-(N-Acetoxy-N-methylamino)-4'-methylazobenzene

Molecular Formula: C16H17N3O2Molecular Weight: 283.325080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUXUUIACMATMMU-UHFFFAOYSA-N

67371-64-6
Acetic acid,nitro[tetrahydro-3-(phenylsulfonyl)-2H-1,3-thiazin-2-ylidene]-, methylester (0 suppliers)61636-16-6
Acetic acid,nitro[tetrahydro-3-[(4-methylphenyl)sulfonyl]-2H-1,3-thiazin-2-ylidene]-,methyl ester (0 suppliers)61636-15-5
Acetic acid,oxo[(5,6,7,8-tetrahydro-2-methyl-4,6,8-trioxopyrimido[5,4-d]pyrimidin-3(4H)-yl)amino]-, ethyl ester (0 suppliers)497929-15-4
Acetic acid,oxo[[[3-[(4-propylphenyl)ethynyl]-5-benzofuranyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)578025-21-5
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[3-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-75-6
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)-1-naphthalenyl]methyl]amino]- (0 suppliers)578024-36-9
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578021-96-2
Acetic acid,oxo[[[4-(trifluoromethyl)phenyl]methyl][[4-(5-undecyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]- (0 suppliers)578024-84-7
Acetic acid,oxo[[[4-[(pentadecylamino)carbonyl]phenyl]methyl](phenylmethyl)amino]- (0 suppliers)578021-82-6
Acetic acid,oxo[[[4-[[4-(phenylmethoxy)phenyl]ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)578024-99-4
Acetic acid,oxo[[1-[4-(trifluoromethyl)phenyl]ethyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-27-8
Acetic acid,oxo[[4-(trifluoromethyl)phenyl][[4-(3-undecyl-1,2,4-oxadiazol-5-yl)phenyl]methyl]amino]- (0 suppliers)578024-50-7
ACETIC ACID,PHENYL ESTER,RADICAL ION(1-) (3 suppliers)34474-32-3
Acetic acid,praseodymium(3+) salt (3:1) (2 suppliers)
ACETIC ACID,SULFO-,1-HYDRAZIDE (2 suppliers)748078-69-5
ACETIC ACID,THIO-,S-(2-IMIDAZOL-4-YLETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: S-[2-(1H-imidazol-5-yl)ethyl] ethanethioate | CAS Registry Number: 802285-99-0
Synonyms: S-(2-(1H-imidazol-4-yl)ethyl) ethanethioate, AKOS027416525, AK462771

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTWLFXJWNIAGHD-UHFFFAOYSA-N

802285-99-0
Acetic acid,thiocyanato-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester, endo- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate | CAS Registry Number: 63906-51-4
Synonyms: BRN 3316951, Thiocyanatoacetate bicyclo(2.2.1)hept-5-en-2-ylmethyl ester, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat [Czech], ACETIC ACID, THIOCYANATO-, BICYCLO(2.2.1)HEPT-5-EN-2-YLMETHYL ESTER, AC1L2DBP, CTK8J7823, LS-12878, 4-06-00-00358 (Beilstein Handbook Reference), 5-bicyclo[2.2.1]hept-2-enylmethyl 2-thiocyanatoacetate, 2,5-Endomethylen-delta(sup 3)-tetrahydrobenzylthiokyanoacetat

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYKKEGXYJSCJEZ-UHFFFAOYSA-N

63906-51-4
Acetic acid,trichloro-, 1,2,3,4,5,6-hexachloro-1,2-cyclohexanediyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine | CAS Registry Number: 7027-14-7
Synonyms: AC1NQXX4, 4-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-N-[(2-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C28H27ClN4O2S2Molecular Weight: 551.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AQZKOWBFAPOLNM-UHFFFAOYSA-N

7027-14-7
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