3-[(e)-3-phenylprop-2-enylidene]pentane-2,4-dione,3-[(E)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]but-2-enyl]sulfanyl-5,6-diphenyl-1,2,4-triazine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

98351 to 98400 of 215145 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(e)-3-phenylprop-2-enylidene]pentane-2,4-dione (0 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione | CAS Registry Number: 87497-30-1
Synonyms: NSC343637, 3-(3-phenyl-2-propenylidene)-2,4-pentanedione, AC1NR5WK, CHEMBL3220296, SCHEMBL10944453, SCHEMBL10944462, MolPort-002-688-891, ZINC222473, STK723439, ZINC00222473, AKOS001700281, MCULE-1216198112, NSC-343637, ST4078089, 3-(3-Phenyl-2-propenylidene)pentane-2,4-dione, 12A-102, 3-[(2E)-3-Phenyl-2-propenylidene]pentane-2,4-dione, 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione, 3-[(2E)-3-phenylprop-2-en-1-ylidene]pentane-2,4-dione, A0602/0027863

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNVJZMVQXQFONB-RMKNXTFCSA-N

87497-30-1

3-[(E)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]but-2-enyl]sulfanyl-5,6-diphenyl-1,2,4-triazine (0 suppliers)

IUPAC Name: 3-[(E)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]but-2-enyl]sulfanyl-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 5856-32-6
Synonyms: ST018259, BAS 01127410, AC1NT3M1, MolPort-002-172-570, AKOS001672589, 3-[(2E)-4-(5,6-diphenyl(1,2,4-triazin-3-ylthio))but-2-enylthio]-5,6-diphenyl-1 ,2,4-triazine

Molecular Formula:	C₃₄H₂₆N₆S₂	Molecular Weight:	582.740440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBPFDTBQAMYTIU-BUHFOSPRSA-N

5856-32-6

3-[(E)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]-2,4-dihydroxy-6-methylbenzaldehyde (1 supplier)

IUPAC Name: 3-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enyl]-2,4-dihydroxy-6-methylbenzaldehyde | CAS Registry Number: 53915-48-3
Synonyms: 3-[ -6,7-Dihydroxy-3,7-dimethyl-2-octenyl]-2,4-dihydroxy-6-methylbenzaldehyde

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QXFKEGZSZLPBGD-VZUCSPMQSA-N

53915-48-3

3-[(e)-benzylideneamino]-2,3-diphenylisoindol-1-one (0 suppliers)

IUPAC Name: 3-[(E)-benzylideneamino]-2,3-diphenylisoindol-1-one | CAS Registry Number: 18963-17-2
Synonyms: NSC119836, NSC-119836

Molecular Formula:	C₂₇H₂₀N₂O	Molecular Weight:	388.460500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPIICIDOTBEWEA-VFCFBJKWSA-N

18963-17-2

3-[(e)-benzylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[(E)-benzylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4992-28-3
Synonyms: NSC231646, Rhodanine, 3-benzylideneamino, MolPort-000-501-203, STL182004, AKOS002201415, NSC-231646, ST45139192, ST50148444, 3-((1E)-2-phenyl-1-azavinyl)-2-thioxo-1,3-thiazolidin-4-one, 3-{[(E)-phenylmethylidene]amino}-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₈N₂OS₂	Molecular Weight:	236.313320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSDMGFHQRBMZJS-IZZDOVSWSA-N

4992-28-3

3-[(E)-BUT-1-ENOXY]PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: 3-[(E)-but-1-enoxy]propane-1,2-diol | CAS Registry Number: 63991-93-5
Synonyms: 1-Methylvinylcarbinol glycerol ether, BRN 1852432, CHEBI:623474, CID6437890, LS-120612, 1,2-Propanediol, 3-(3-methyl-1-propenyl)oxy-, (+/-)-(E)-3-(but-1-enyloxy)propane-1,2-diol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVRYFQNFOFQUFV-ONEGZZNKSA-N

63991-93-5

3-[(e)-but-2-enoyl]oxypropyl (z)-but-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-but-2-enoyl]oxypropyl (Z)-but-2-enoate | CAS Registry Number: 69331-32-4
Synonyms: NSC409984, NSC-409984

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYLSEHBLTRFMBE-UCZKPGLMSA-N

69331-32-4

3-[(E)-Crotonoyl]-5-hexyl-4-methoxy-5-methyl-2(5H)-furanone (1 supplier)

IUPAC Name: 3-but-2-enoyl-5-hexyl-4-methoxy-5-methylfuran-2-one | CAS Registry Number: 22628-12-2
Synonyms: CTK8H6892

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTFYQIBESIMHHA-UHFFFAOYSA-N

22628-12-2

3-[(E)-dec-1-enyl]oxolane-2,5-dione (1 supplier)

IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 76386-09-9
Synonyms: 3-(dec-1-en-1-yl)dihydrofuran-2,5-dione, NSC19876, n-Decenylsuccinic anhydride, AC1NS6B2, AC1Q6H9S, 33475-53-5, AR-1E7482, NSC-19876, 3-(dec-1-en-1-yl)oxolane-2,5-dione, O057, FT-0638526

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWERUIGPWOVNGG-MDZDMXLPSA-N

76386-09-9

3-[(e)-dec-2-enoyl]oxybutan-2-yl (e)-dec-2-enoate (0 suppliers)

IUPAC Name: 3-[(E)-dec-2-enoyl]oxybutan-2-yl (E)-dec-2-enoate | CAS Registry Number: 84006-22-4
Synonyms: 1,2-Dimethyl-1,2-ethanediyl 2-decenoate, 2,3-Butanediol bis(2-decenoate)-, 2-Decenoic acid, 1,2-dimethyl-1,2-ethanediyl ester, AC1O67MV, LS-59416, 3-[(E)-dec-2-enoyl]oxybutan-2-yl (E)-dec-2-enoate

Molecular Formula:	C₂₄H₄₂O₄	Molecular Weight:	394.587880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADQDCXXXKFMDPI-XPWSMXQVSA-N

84006-22-4

3-[(e)-heptadec-1-enyl]benzene-1,2-diol (0 suppliers)

IUPAC Name: 3-[(E)-heptadec-1-enyl]benzene-1,2-diol | CAS Registry Number: 76607-94-8
Synonyms: AC1O5YGE, 3-[(E)-heptadec-1-enyl]benzene-1,2-diol

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEVXGFPLMCTPGT-FBMGVBCBSA-N

76607-94-8

3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxy-cyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 66157-78-6
Synonyms: AC1O5XLM, 3-[(E)-heptadec-3-en-8-yl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIPLYLLAOLKPQT-VQHVLOKHSA-N

66157-78-6

3-[(e)-hydrazonomethyl]phenol (1 supplier)

IUPAC Name: 3-[(Z)-hydrazinylidenemethyl]phenol | CAS Registry Number: 52211-81-1
Synonyms: 3-(Hydrazonomethyl)phenol, ZINC98175242

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYUATCMAQLIAIL-UITAMQMPSA-N

52211-81-1

3-[(E)-HYDROXYIMINO]-4,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID, 95+% (3 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 100055-50-3
Synonyms: F1244-0008, (3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid, MLS000085190, 3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptanecarboxylic acid, STOCK1N-32744, MolPort-000-422-123, HMS1372F05, SBB038104, AKOS000267867, SMR000019730, ST50036873, 3-[(E)-Hydroxyimino]-4,7,7-trimethyl-bicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSRBNLPONXTVQG-KPKJPENVSA-N

100055-50-3

3-[(E)-METHOXYIMINOMETHYL]-5,6-DIHYDRO-2H-PYRIDIN-1-YL] N-[(1R)-1-PHE NYLETHYL]CARBAMATE (2 suppliers)

IUPAC Name: [5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridin-1-yl] N-[(1R)-1-phenylethyl]carbamate | CAS Registry Number: 145163-76-4
Synonyms: CID9588830, LS-130514, [3-[(E)-methoxyiminomethyl]-5,6-dihydro-2H-pyridin-1-yl] N-(1-phenylethyl)carbamate, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((((1-phenylethyl)amino)carbonyl)oxy)-, 3-(O-methyloxime), (R-(E))-

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNGDRTLSEMJBED-VVBXCHJUSA-N

145163-76-4

3-[(e)-n-(2,4-dinitroanilino)-c-phenylcarbonimidoyl]-4-methoxy-2h-furan-5-one (0 suppliers)

IUPAC Name: 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one | CAS Registry Number: 7476-70-2
Synonyms: NSC402945, AC1O03J6, ZINC17157912, NSC-402945, 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one

Molecular Formula:	C₁₈H₁₄N₄O₇	Molecular Weight:	398.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LYDZKDONHQRKAF-CAPFRKAQSA-N

7476-70-2

3-[(E)-NAPHTHALEN-1-YLDIAZENYL]-5-SULFOBENZENEDIAZONIUM CHLORIDE (0 suppliers)

IUPAC Name: 3-(naphthalen-1-yldiazenyl)-5-sulfobenzenediazonium;chloride | CAS Registry Number: 68497-58-5
Synonyms: 3-[(e)-naphthalen-1-yldiazenyl]-5-sulfobenzenediazonium chloride, 1-Naphthalenediazonium, 4-((3-sulfophenyl)azo)-, chloride, 67875-15-4, 1-Naphthalenediazonium, 4-[(3-sulfophenyl)azo]-, chloride, 1-Naphthalenediazonium, 4-(2-(3-sulfophenyl)diazenyl)-, chloride (1:1), 1-Naphthalenediazonium, 4-[2-(3-sulfophenyl)diazenyl]-, chloride (1:1), AC1L2ZFQ, AC1Q1S73, CTK8D6050, EINECS 267-529-9, AR-1F0785, 4-((3-Sulphophenyl)azo)naphthalene-1-diazonium chloride, 1-Naphthalenediazonium, 4-((m-sulfophenyl)azo)-, chloride, 3-(naphthalen-1-yldiazenyl)-5-sulfobenzenediazonium chloride

Molecular Formula:	C₁₆H₁₁ClN₄O₃S	Molecular Weight:	374.801540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPGSDEPOSWIEBJ-UHFFFAOYSA-N

68497-58-5

3-[(E)-Phenylazo]pyridine (1 supplier)

IUPAC Name: phenyl(pyridin-3-yl)diazene | CAS Registry Number: 30808-75-4
Synonyms: Pyridine, 3-(phenylazo)-, 2569-55-3, 3-(Phenylazo)pyridine, 5-Phenylazopyridine, AC1LBD2T, 3-[ -Phenylazo]pyridine, AGN-PC-0JSTP8, phenyl(pyridin-3-yl)diazene, SCHEMBL670197, CTK4F6293, Pyridine,3-(2-phenyldiazenyl)-, IVVGFUBQYUHOKG-BUHFOSPRSA-N, 3-[(E)-Phenyldiazenyl]pyridine #, AG-E-79223, Pyridine,3-(phenylazo)- (6CI,7CI,8CI,9CI); 3-(Phenylazo)pyridine; 5-Phenylazopyridine

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVVGFUBQYUHOKG-UHFFFAOYSA-N

30808-75-4

3-[(E)-PHENYLMETHYLIDENE]-4-CHROMANOL (0 suppliers)

IUPAC Name: (3E)-3-benzylidene-4H-chromen-4-ol | CAS Registry Number: 77763-78-1
Synonyms: (3E)-3-benzylidene-4H-chromen-4-ol, AKOS005081206, 3-[(E)-phenylmethylidene]-4-chromanol, 12P-641, (3E)-3-(phenylmethylidene)-3,4-dihydro-2H-1-benzopyran-4-ol

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKDZOJWWVMERIF-JLHYYAGUSA-N

77763-78-1

3-[(Ethanesulfonyl)methyl]aniline (3 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)aniline | CAS Registry Number: 1153557-35-7
Synonyms: SCHEMBL13745303, 3-[(Ethylsulfonyl)methyl]aniline, SGSKKMKVOZZYHG-UHFFFAOYSA-N, ZINC35320238, A1-07557

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGSKKMKVOZZYHG-UHFFFAOYSA-N

1153557-35-7

3-[(Ethanesulfonyl)methyl]benzonitrile (4 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)benzonitrile | CAS Registry Number: 1267212-27-0
Synonyms: SCHEMBL12303232, ZINC58239199, AKOS012685208, AK196041, BG01517937

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAOSJHQNSGVYRK-UHFFFAOYSA-N

1267212-27-0

3-[(Ethanesulfonyl)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(ethylsulfonylmethyl)piperidine | CAS Registry Number: 1018557-20-4
Synonyms: 3-[(ethanesulfonyl)methyl]piperidine, AKOS006240702

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPBRDNPSFDUTMU-UHFFFAOYSA-N

1018557-20-4

3-[(Ethanesulfonyl)methyl]piperidine hydrochloride (1 supplier)

IUPAC Name: 3-(ethylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864063-81-9
Synonyms: 3-[(ethanesulfonyl)methyl]piperidine hydrochloride, AKOS026746733, A1-07738, F2167-0300

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVBTXIXIAYAXSD-UHFFFAOYSA-N

1864063-81-9

3-[(ethoxycarbonyl)-methyloxy]-piperidine (4 suppliers)

IUPAC Name: ethyl 2-piperidin-3-yloxyacetate | CAS Registry Number: 150594-55-1
Synonyms: SCHEMBL1970713, Ethyl 2-(piperidin-3-yloxy)acetate, AKOS006308375, AK534783, ethyl (piperidin-3-yloxy)acetate, AldrichCPR, Acetic acid, 2-(3-piperidinyloxy)-, ethyl ester

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGNMURXXCRPMJM-UHFFFAOYSA-N

150594-55-1

3-[(ethoxycarbonyl)amino]-2,2-dimethylPropanoic acid (0 suppliers)

IUPAC Name: 3-(ethoxycarbonylamino)-2,2-dimethylpropanoic acid | CAS Registry Number: 1552016-87-1
Synonyms: SCHEMBL15634695, KHDXUQDGZMLJAI-UHFFFAOYSA-N, ZINC167893367, 3-(ethoxycarbonylamino)-2,2-dimethyl-propanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHDXUQDGZMLJAI-UHFFFAOYSA-N

1552016-87-1

3-[(Ethoxycarbonyl)amino]benzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-(ethoxycarbonylamino)benzenesulfonate | CAS Registry Number: 71215-93-5
Synonyms: AGN-PC-071QMO, sodium;3-(ethoxycarbonylamino)benzenesulfonate, 3-Ethoxycarbonylaminobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-((ethoxycarbonyl)amino)-, monosodium salt, Benzenesulfonic acid, 3-((ethoxycarbonyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₉H₁₀NNaO₅S	Molecular Weight:	267.234169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OORSKOFMPAODNN-UHFFFAOYSA-M

71215-93-5

3-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID (8 suppliers)

IUPAC Name: 3-(ethoxycarbonylamino)benzoate | CAS Registry Number: 5180-76-7
Synonyms: ZINC00116389, CID5140698

Molecular Formula:	C₁₀H₁₀NO₄-	Molecular Weight:	208.190700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLDHVJVKFNDXTH-UHFFFAOYSA-M

5180-76-7

3-[(ethoxycarbonyl)amino]propanoic acid (2 suppliers)

3-[(ETHOXYCARBONYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 3-(ethoxycarbonylamino)thiophene-2-carboxylic acid | CAS Registry Number: 118235-61-3
Synonyms: 2-Thiophenecarboxylic acid, 3-[(ethoxycarbonyl)amino]-, ACMC-20mnpn, AGN-PC-00GJKS, SureCN4509748, CTK0F9930, AKOS000159826, AG-C-42261

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.226360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LBDYFQVJOHPHSL-UHFFFAOYSA-N

118235-61-3

3-[(ETHOXYCARBONYL)METHOXY]ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 3-(2-ethoxy-2-oxoethoxy)-1,2-oxazole-5-carboxylate | CAS Registry Number: 574005-33-7
Synonyms: Methyl 3-(2-ethoxy-2-oxoethoxy)isoxazole-5-carboxylate, SCHEMBL4124767, VKQOVOLGUVVFCK-UHFFFAOYSA-N, ethyl (5-(methoxycarbonyl)-isoxazol-3-yl)oxyacetate, 3-Ethoxycarbonylmethoxy-isoxazole-5-carboxylic acid methyl ester

Molecular Formula:	C₉H₁₁NO₆	Molecular Weight:	229.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKQOVOLGUVVFCK-UHFFFAOYSA-N

574005-33-7

3-[(ETHOXYCARBONYL)OXYCARBONYL)]-2,2,5,5-TETRAMETHYL-3-PY (4 suppliers)

IUPAC Name: ethoxycarbonyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxylate | CAS Registry Number: 19187-50-9
Synonyms: Ethyl 1-Oxy-2,2,5,5-tetramethyl-3-pyrroline-3-carbonyloxylformate, CTK8F9555, AKOS030239649, I14-102875, [3-(Ethoxycarbonyloxycarbonyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-1-yloxy]radical

Molecular Formula:	C₁₂H₁₈NO₅	Molecular Weight:	256.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RVLCMDAVDFRYSP-UHFFFAOYSA-N

19187-50-9

3-[(ethoxymethanethioyl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one (1 supplier)

IUPAC Name: O-ethyl [3-(4-methoxyphenyl)-3-oxopropyl]sulfanylmethanethioate | CAS Registry Number: 82506-11-4
Synonyms: O-ethyl S-(3-(4-methoxyphenyl)-3-oxopropyl) carbonodithioate

Molecular Formula:	C₁₃H₁₆O₃S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNODELPQTVKFFL-UHFFFAOYSA-N

82506-11-4

3-[(ethyl-methyl-amino)-methyl]-5-methyl-benzoic acid (0 suppliers)

IUPAC Name: 3-[[ethyl(methyl)amino]methyl]-5-methylbenzoic acid | CAS Registry Number: 1187028-47-2
Synonyms: SCHEMBL1175752, YVKYQSNIFFIFBH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVKYQSNIFFIFBH-UHFFFAOYSA-N

1187028-47-2

3-[(ethyl-methyl-amino)-methyl]-5-methyl-benzoic acid hydrazide (0 suppliers)

IUPAC Name: 3-[[ethyl(methyl)amino]methyl]-5-methylbenzohydrazide | CAS Registry Number: 1187028-48-3
Synonyms: SCHEMBL1175842, HCFNYDHDVZFFSR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCFNYDHDVZFFSR-UHFFFAOYSA-N

1187028-48-3

3-[(ETHYL{4-[(E)-{4-[(E)-PHENYLDIAZENYL]NAPHTHALEN-1-YL}DIAZENYL]PHENYL}AMINO)METHYL]BENZENESULFONIC ACID (0 suppliers)

IUPAC Name: ethyl 4-[4-[[butan-2-yl(methyl)amino]diazenyl]phenyl]butanoate | CAS Registry Number: 34446-66-7
Synonyms: ethyl 4-{4-[(1e)-3-(butan-2-yl)-3-methyltriaz-1-en-1-yl]phenyl}butanoate, NSC93502, AC1L65CA, AC1Q656M, CTK4H2423, AR-1I9163, NSC-93502, AG-J-88813, ethyl 4-[4-[[butan-2-yl(methyl)amino]diazenyl]phenyl]butanoate, Benzenebutanoic acid,4-[3-methyl-3-(1-methylpropyl)-1-triazen-1-yl]-, ethyl ester, Butyricacid, 4-[p-(3-sec-butyl-3-methyl-1-triazeno)phenyl]-, ethyl ester (8CI); NSC93502

Molecular Formula:	C₁₇H₂₇N₃O₂	Molecular Weight:	305.415180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONIUSLXYCIOICH-UHFFFAOYSA-N

34446-66-7

3-[(ETHYLAMINO)CARBONYL]-1,2,2-TRIMETHYLCYCLO-PENTANECARBOXYLIC ACID, 95% (0 suppliers)

3-[(ETHYLAMINO)CARBONYL]-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID 95% (5 suppliers)

IUPAC Name: 3-(ethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 627844-39-7
Synonyms: AC1NRL58, Ambcb9071809, SureCN14400521, CTK5B6006, MolPort-000-279-435, AKOS002781618, AG-G-31217, AK111933, 3-(Ethylcarbamoyl)-1,2,2-trimethylcyclopentanecarboxylic acid, 3-(ethylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid, 3-[(Ethylamino)carbonyl]-1,2,2-trimethylcyclo-pentanecarboxylic acid, 3-[(ETHYLAMINO)CARBONYL]-1,2,2-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUBXPGRPHGZSAH-UHFFFAOYSA-N

627844-39-7

3-[(ETHYLAMINO)CARBONYL]-4-METHOXYBENZENESULFONYL CHLORIDE (0 suppliers)

3-[(Ethylamino)carbonyl]aminobenzoic acid (1 supplier)

3-[(Ethylamino)carbonyl]benzenesulfonyl chloride (0 suppliers)

3-[(ETHYLAMINO)METHYL]-BENZONITRILE (6 suppliers)

IUPAC Name: 3-(ethylaminomethyl)benzonitrile | CAS Registry Number: 90389-97-2
Synonyms: Benzylamine der, AIDS011098, MolPort-004-319-854, AIDS-011098, CID457596, Benzonitrile, 3-((ethylamino)methyl)-, Benzonitrile, 3-[(ethylamino)methyl]-, 90389-63-2 (HYDROCHLORIDE)

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBNIUVPIZQUBQO-UHFFFAOYSA-N

90389-97-2

3-[(ETHYLAMINO)METHYL]-BENZONITRILEHCL (2 suppliers)

IUPAC Name: 3-(ethylaminomethyl)benzonitrile | CAS Registry Number: 90389-63-2
Synonyms: 3-Ethylaminomethyl-benzonitrile, 90389-97-2, 3-[(ETHYLAMINO)METHYL]-BENZONITRILE, Benzonitrile, 3-((ethylamino)methyl)-, Benzonitrile, 3-[(ethylamino)methyl]-, AC1L9WWG, SureCN409441, 3-(ethylaminomethyl)benzonitrile, CTK5G7759, AKOS000159600, AG-H-70686, AM101547, KB-31667

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBNIUVPIZQUBQO-UHFFFAOYSA-N

90389-63-2

3-[(Ethylamino)methyl]benzamide (2 suppliers)

IUPAC Name: 3-(ethylaminomethyl)benzamide | CAS Registry Number: 1016779-69-3
Synonyms: 3-[(ETHYLAMINO)METHYL]BENZAMIDE, ZINC19440766, AKOS000179002, BBV-068380, MCULE-8598565549, EN300-148203

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTMZWRCUIZHAHO-UHFFFAOYSA-N

1016779-69-3

3-[(Ethylamino)methyl]benzamide hydrochloride (3 suppliers)

IUPAC Name: 3-(ethylaminomethyl)benzamide;hydrochloride | CAS Registry Number: 1394040-70-0
Synonyms: 3-[(ethylamino)methyl]benzamide hydrochloride, AKOS016903422, MCULE-3145805638, NE54714, EN300-108247, Z1416203141

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDJHCCIVNQKBB-UHFFFAOYSA-N

1394040-70-0

3-[(Ethylamino)methyl]phenol (5 suppliers)

IUPAC Name: 3-(ethylaminomethyl)phenol | CAS Registry Number: 91239-98-4
Synonyms: 3-[(ethylamino)methyl]phenol, 3-((ethylamino)methyl)phenol, F2169-1213, SureCN1041003, CTK3I1216, MolPort-004-331-856, Phenol, 3-[(ethylamino)methyl]-, AKOS000170245, MCULE-3020598815, AK-85782

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUMYKIYLRIVICV-UHFFFAOYSA-N

91239-98-4

3-[(ETHYLAMINO)METHYL]PHENOL, 95+% (0 suppliers)

3-[(ethylamino)sulfonyl]-4-methoxybenzoic acid (2 suppliers)

IUPAC Name: 3-(ethylsulfamoyl)-4-methoxybenzoic acid | CAS Registry Number: 716358-74-6
Synonyms: 3-(ethylsulfamoyl)-4-methoxybenzoic acid, STK802713, SCHEMBL13543513, CTK6F2509, MolPort-002-040-052, BBL002575, MFCD08753179, ZINC16579233, AKOS000123539, MCULE-9154464049, H5166, 3-[(ETHYLAMINO)SULFONYL]-4-METHOXYBENZOIC ACID

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLOXPMMCRRYOMT-UHFFFAOYSA-N

716358-74-6

3-[(ETHYLAMINO)SULFONYL]BENZOIC ACID (6 suppliers)

IUPAC Name: 3-(ethylsulfamoyl)benzoate | CAS Registry Number: 7326-74-1
Synonyms: ZINC01855274, CID1617319

Molecular Formula:	C₉H₁₀NO₄S-	Molecular Weight:	228.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GLQZYZFUALLUSS-UHFFFAOYSA-M

7326-74-1

3-[(ETHYLIMINO)METHYL]-7-METHYL-2(1H)-QUINOLINONE (5 suppliers)

IUPAC Name: 3-(ethylaminomethylidene)-7-methylquinolin-2-one | CAS Registry Number: 573974-93-3
Synonyms: AC1O9RGC, AGN-PC-01K867, CTK5A6785, AG-G-02471, 3-(ethylaminomethylidene)-7-methylquinolin-2-one, (3Z)-3-(ethylaminomethylidene)-7-methylquinolin-2-one

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFEDPDFUCGOQKQ-UHFFFAOYSA-N

573974-93-3

3-[(ETHYLSULFANYL)METHYL]-5-METHYL-1,3,5- OXADIAZINAN-4-ONE (0 suppliers)

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