5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol,5-[(E)-2-Phenylethenyl]-1,3,4-oxadiazole-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41201 to 41250 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(E)-2-Phenyldiazen-1-yl]pyrimidine-4,6-diol (3 suppliers)

IUPAC Name: 4-hydroxy-5-phenyldiazenyl-1H-pyrimidin-6-one | CAS Registry Number: 339016-28-3
Synonyms: 5-(2-phenyldiazenyl)-4,6-pyrimidinediol, 5-[(E)-2-phenyldiazen-1-yl]pyrimidine-4,6-diol, MLS001165235, CHEMBL1432608, KS-00001ZGQ, HMS2854N17, ZINC18193260, AKOS005099806, AKOS030245221, MCULE-7262894282, SMR000549710, 7L-853

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAEMONUXDVJCEA-UHFFFAOYSA-N

339016-28-3

5-[(E)-2-Phenylethenyl]-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1598405-68-5
Synonyms: 5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole-2-thiol, MLS000706967, CHEMBL1392299, HMS2695M04, ZINC13122466, AKOS005092080, SMR000335796, 4R-1067

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNRDDHQQKURIEX-VOTSOKGWSA-N

1598405-68-5

5-[(e)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine (7 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1049978-62-2
Synonyms: 5-Styryl-[1,3,4]thiadiazol-2-ylamine, 5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine, 5-[(E)-2-phenylvinyl]-1,3,4-thiadiazol-2-amine, 5-((1E)-2-phenylvinyl)-1,3,4-thiadiazole-2-ylamine, ZINC04299038, AC1NSV1V, MLS000711787, CHEMBL1548007, SCHEMBL11328118, STOCK2S-51126, MolPort-001-890-221, HMS2637H08, CCG-9880, BBL002934, SBB018056, STK089535, 2-amino-5-styryl-1,3,4-thiadiazole, 5-amino-2-styryl-1,3,4-thiadiazole, AKOS000301701, NCGC00245197-01

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFAWSDUTTXHYTR-VOTSOKGWSA-N

1049978-62-2

5-[(e)-2-phenylethenyl]-2h-tetrazole (4 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-2H-tetrazole | CAS Registry Number: 220429-71-0
Synonyms: 5-Styryl-1H-tetrazole, 5-styryl-2H-1,2,3,4-tetraazole, ST50407641, 5-((1E)-2-phenylvinyl)-1H-1,2,3,4-tetraazole, styryltetraazole, 82701-51-7, AC1NXYPL, AC1Q4XB6, CHEMBL403963, SCHEMBL1774566, MolPort-001-792-601, MolPort-006-756-242, MolPort-023-247-262, RJF01475, CCG-48887, SBB079109, AKOS005069587, AKOS005169852, NE31527, RP10555

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHYGCMNTYAEAHI-VOTSOKGWSA-N

220429-71-0

5-[(E)-2-PHENYLVINYL]-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[(E)-3-(2-Hydroxyphenyl)-2-propenyl]-2,3,4-trimethoxyphenol (1 supplier)

IUPAC Name: 5-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol | CAS Registry Number: 23366-51-0
Synonyms: Petrostyrene

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYLCBHNYHRQVPC-SOFGYWHQSA-N

23366-51-0

5-[(e)-3-(furan-2-yl)prop-2-enoyl]-2-hydroxybenzoic Acid (2 suppliers)

IUPAC Name: 5-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-hydroxybenzoic acid | CAS Registry Number: 33494-98-3
Synonyms: NSC302384, AC1NXPHW, NSC-302384, 5-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-hydroxybenzoic acid

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRLBBQHEODASGQ-GQCTYLIASA-N

33494-98-3

5-[(e)-3-bromoprop-1-enyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 42461-89-2
Synonyms: 3'-Bromoisosafrole, BRN 1310620, 1,3-BENZODIOXOLE, 5-(3-BROMO-1-PROPENYL)-, Benzene, 1,2-(methylenedioxy)-4-(3-bromo-1-propenyl)-, AC1O5HTB, SCHEMBL8152968, AKOS023550427, LS-34640, 5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.081260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXLQGBDEYDVFKV-OWOJBTEDSA-N

42461-89-2

5-[(e)-3-phenylprop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole | CAS Registry Number: 61006-20-0
Synonyms: NSC350131, AC1NZMS1, NSC-350131, 5-[(E)-3-phenylprop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWVPXMPGGSJBCB-RMKNXTFCSA-N

61006-20-0

5-[(e)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole | CAS Registry Number: 71712-31-7
Synonyms: NSC351989, AC1NZVCF, NSC-351989, 5-[(E)-3-phenylprop-2-enyl]-6-propoxy-1,3-benzodioxole

Molecular Formula:	C₁₉H₂₀O₃	Molecular Weight:	296.360300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIOZHDRGAGKKPT-RMKNXTFCSA-N

71712-31-7

5-[(e)-5-(3,3-dimethyloxiran-2-yl)-3-ethylpent-2-enoxy]-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-ethylpent-2-enoxy]-1,3-benzodioxole | CAS Registry Number: 38473-85-7
Synonyms: 1,3-BENZODIOXOLE, 5-((6,7-EPOXY-3-ETHYL-7-METHYL-2-OCTENYL)OXY)-, 5-(6,7-Epoxy-3-ethyl-7-methyl-2-octenyloxy)-1,3-benzodioxole, 1,3-Benzodioxole, 5-(5-(3,3-dimethyloxiranyl)-3-ethyl-2-pentenyl)-, 3,4-Methylenedioxyphenyl 6,7-epoxy-3-ethyl-7-methyl-2-octene ether, AC1O5HLE, LS-34689, 5-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-ethylpent-2-enoxy]-1,3-benzodioxole

Molecular Formula:	C₁₈H₂₄O₄	Molecular Weight:	304.380760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIMXPXMSCOBVMS-UKTHLTGXSA-N

38473-85-7

5-[(E)-5-(3-butyl-3-methyl-oxiran-2-yl)-3-methyl-pent-2-enoxy]-2-ethyl-pyridine (0 suppliers)

IUPAC Name: 5-[(E)-5-(3-butyl-3-methyloxiran-2-yl)-3-methylpent-2-enoxy]-2-ethylpyridine | CAS Registry Number: 71524-13-5
Synonyms: AC1O5TP2, Pyridine, 5-((5-(3-butyl-3-methyloxiranyl)-3-methyl-2-pentenyl)oxy)-2-ethyl-, 5-[(E)-5-(3-butyl-3-methyloxiran-2-yl)-3-methylpent-2-enoxy]-2-ethylpyridine

Molecular Formula:	C₂₀H₃₁NO₂	Molecular Weight:	317.465640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZHZCYRKQBDPJA-FOWTUZBSSA-N

71524-13-5

5-[(e)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2237-92-5
Synonyms: BARBITURIC ACID, 5-(1-BUTENYL)-5-ETHYL-, NSC 120768, 5-(1-Butenyl)-5-ethylbarbituric acid, NSC120768, AC1NTI59, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-butenyl)-5-ethyl-, NSC-120768, LS-23877, 2,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-butenyl)-5-ethyl-, 5-[(E)-but-1-enyl]-5-ethyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-butenyl)-5-ethyl- (9CI)

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIHJKKFDZYSUTL-AATRIKPKSA-N

2237-92-5

5-[(e)-but-2-enyl]-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enyl]-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 7729-75-1
Synonyms: AC1NUDTJ, ZINC5412874, NSC125780, NSC-125780, 5-[(E)-but-2-enyl]-5-(2-methylpropyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDGJWGURJRBZGO-SNAWJCMRSA-N

7729-75-1

5-[(e)-but-2-enyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 92245-79-9
Synonyms: NSC125813, AC1NUDRY, ZINC5412878, NSC-125813, 5-[(E)-but-2-enyl]-5-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOBMMOOBOSDDEV-NSCUHMNNSA-N

92245-79-9

5-[(e)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 2288-78-0
Synonyms: Go 1057, AC1NTIIR, 5-Allyl-5-crotylbarbitursaeure, SCHEMBL2048014, SCHEMBL2048015, NIOSH/CQ1462500, 5-Allyl-5-crotylbarbituric acid, JDPPIXRBPVYZLS-HWKANZROSA-N, NSC125749, NSC-125749, 5-Allyl-5-crotylbarbitursaeure [German], CQ14625000, 5-allyl-5-((2E)-2-butenyl)barbituric acid, 5-(2-Butenyl)-5-(2-propenyl)barbituric acid, Barbituric acid, 5-(2-butenyl)-5-(2-propenyl)-, 5-[(E)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDPPIXRBPVYZLS-HWKANZROSA-N

2288-78-0

5-[(e)-but-2-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 67526-18-5
Synonyms: AC1NUDSA, ZINC5187229, NSC125768, NSC-125768, 5-[(E)-but-2-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFXTVQFGVNYPEI-SNAWJCMRSA-N

67526-18-5

5-[(e)-but-2-enyl]-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(E)-but-2-enyl]-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 92547-63-2
Synonyms: NSC125474, NSC125473, AC1NUDRS, ZINC5179222, NSC-125473, 5-[(E)-but-2-enyl]-5-isopropyl-2-thioxo-hexahydropyrimidine-4,6-dione, 4,6(1H,5H)-Pyrimidinedione, 5-[(2E)-2-butenyl]dihydro-5-(1-methylethyl)-2-thioxo-, 5-[(E)-but-2-enyl]-5-propan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRABXPYYLYHQEQ-SNAWJCMRSA-N

92547-63-2

5-[(E)-heptadec-1-enyl]benzene-1,3-diol (0 suppliers)

IUPAC Name: 5-[(E)-heptadec-1-enyl]benzene-1,3-diol | CAS Registry Number: 91490-96-9
Synonyms: AC1O5XCI

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

InChIKey: RISLNQPQLHCVQE-WUKNDPDISA-N

91490-96-9

5-[(e)-n-hydroxy-c-methylcarbonimidoyl]nonan-5-ol (2 suppliers)

IUPAC Name: 5-[(E)-N-hydroxy-C-methylcarbonimidoyl]nonan-5-ol | CAS Registry Number: 58626-09-8
Synonyms: NSC295462, SCHEMBL11675561, ZINC104200806, NSC-295462

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXFOAVBFYXPPEY-ZRDIBKRKSA-N

58626-09-8

5-[(E)-PROP-1-ENYL]BENZO[1,3]DIOXOLE (3 suppliers)

IUPAC Name: 5-[(E)-prop-1-enyl]-1,3-benzodioxole | CAS Registry Number: 4043-71-4
Synonyms: ISOSAFROLE, Isosafrol, Izosafrol, beta-Isosafrole, (E)-Isosafrole, Isosafrole (TGMX), Isosafrol (cis+trans), Spectrum_001287, RCRA waste no. U141, RCRA waste number U141, isosafrole, (E)-isomer, Spectrum5_000388, CCRIS 353, 1,3-Benzodioxole, 5-(1-propenyl)-, BSPBio_002813, SPECTRUM300533, HSDB 2862, MLS001055464, 5-(1-Propenyl)-1,3-benzodioxole, 4-Propenylcatechol methylene ether

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N

4043-71-4

5-[(Ethanesulfonyl)methyl]-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-(ethylsulfonylmethyl)-3-phenyl-1,2-oxazole | CAS Registry Number: 338962-45-1
Synonyms: 5-[(ethylsulfonyl)methyl]-3-phenylisoxazole, 5-[(ethanesulfonyl)methyl]-3-phenyl-1,2-oxazole, Oprea1_226067, ZINC1392413, AKOS005095450, 5M-340S, MCULE-5283886084, KS-000039R7

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLTRPFPCLZINOP-UHFFFAOYSA-N

338962-45-1

5-[(ethoxy cyclopropylaminophosphonyl)thiomethyl]-3-[4-(1,3-dithiolan-2-yl)phenyl]-1,2,4-oxadiazole (0 suppliers)

5-[(ethoxycarbonyl)(phenyl)amino]pentyl acetate (2 suppliers)

IUPAC Name: 5-(N-ethoxycarbonylanilino)pentyl acetate | CAS Registry Number: 13659-03-5
Synonyms: NSC76448, NCIOpen2_003913, AC1L5O78, AC1Q65E0, CTK4C0370, AR-1G6692, NSC 76448, NSC-76448, AG-J-78280, 5-(N-ethoxycarbonylanilino)pentyl acetate, Carbanilic acid,N-(5-hydroxypentyl)-, ethyl ester, acetate (ester) (8CI)

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMXHUOKPOHIKLM-UHFFFAOYSA-N

13659-03-5

5-[(ETHOXYCARBONYL)AMINO]-1,3-BENZENEDICARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-(ethoxycarbonylamino)benzene-1,3-dicarboxylic acid | CAS Registry Number: 42904-20-1
Synonyms: CTK1D4905, AKOS008972013, AG-F-52299, 1,3-Benzenedicarboxylicacid, 5-[(ethoxycarbonyl)amino]-

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.208140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYTYBZHQEDBDJR-UHFFFAOYSA-N

42904-20-1

5-[(Ethoxycarbonyl)amino]-1,3-thiazole-4-carboxylic acid (5 suppliers)

1643872-48-3

5-[(ethoxycarbonyl)amino]-2-fluorobenzoic acid (2 suppliers)

IUPAC Name: 5-(ethoxycarbonylamino)-2-fluorobenzoic acid | CAS Registry Number: 1183425-33-3
Synonyms: 5-((Ethoxycarbonyl)amino)-2-fluorobenzoic acid, 5-(ethoxycarbonylamino)-2-fluorobenzoic acid, ZINC37396382, AKOS009161445, CS-0259216

Molecular Formula:	C₁₀H₁₀FNO₄	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBLYLLHPWSXXRW-UHFFFAOYSA-N

1183425-33-3

5-[(ETHOXYCARBONYL)AMINO]-2-HYDROXYBENZOIC ACID (1 supplier)

IUPAC Name: 5-(ethoxycarbonylamino)-2-hydroxybenzoic acid | CAS Registry Number: 152928-13-7
Synonyms: Benzoic acid, 5-[(ethoxycarbonyl)amino]-2-hydroxy-, ACMC-20n6k7, SureCN597309, AGN-PC-0256IR, CTK0B1254, AKOS000148545, AG-C-45471

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SJXSGPSMJJLOAG-UHFFFAOYSA-N

152928-13-7

5-[(Ethoxycarbonyl)amino]-3-methylisothiazole-4-carboxylic acid (2 suppliers)

5-[(Ethyl-methyl-amino)-methyl]-1-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)

5-[(ethylamino)carbonyl]- 2-Thiophenecarboxylic acid (0 suppliers)

IUPAC Name: 5-(ethylcarbamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 1154324-07-8
Synonyms: SCHEMBL16011573, ZINC35185551, AKOS009141775, 5-(ethylcarbamoyl)thiophene-2-carboxylic acid

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCNWZLCBBFHACM-UHFFFAOYSA-N

1154324-07-8

5-[(Ethylamino)methyl]-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(ethylaminomethyl)-1-(1-methylpyrazol-4-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2059938-51-9

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMTMPLCGCZUAGV-UHFFFAOYSA-N

2059938-51-9

5-[(Ethylamino)methyl]-1-(1-methyl-1H-pyrrol-3-yl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(ethylaminomethyl)-1-(1-methylpyrrol-3-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2059926-64-4

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHLAAYVMIKPZKP-UHFFFAOYSA-N

2059926-64-4

5-[(Ethylamino)methyl]-1-methyl-1H-imidazole-2-carbonitrile (1 supplier)

IUPAC Name: 5-(ethylaminomethyl)-1-methylimidazole-2-carbonitrile | CAS Registry Number: 2090926-27-3

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHVXCQQZVVRMTK-UHFFFAOYSA-N

2090926-27-3

5-[(Ethylamino)methyl]-N,N-bis(propan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 5-(ethylaminomethyl)-N,N-di(propan-2-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 2060005-58-3
Synonyms: ZINC536956753

Molecular Formula:	C₁₁H₂₃N₅	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQCLTENJHMUTMA-UHFFFAOYSA-N

2060005-58-3

5-[(Ethylamino)methyl]-N,N-dimethyl-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 5-(ethylaminomethyl)-N,N-dimethyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1695768-35-4
Synonyms: ZINC300889959

Molecular Formula:	C₇H₁₅N₅	Molecular Weight:	169.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKFMOXWLTRMVCX-UHFFFAOYSA-N

1695768-35-4

5-[(Ethylamino)sulfonyl]-2-fluorobenzoic acid (5 suppliers)

IUPAC Name: 5-(ethylsulfamoyl)-2-fluorobenzoic acid | CAS Registry Number: 632300-30-2
Synonyms: 5-(ethylsulfamoyl)-2-fluorobenzoic acid, 5-[(ethylamino)sulfonyl]-2-fluorobenzoic acid, AC1LNTFM, AC1Q31MA, SCHEMBL2538476, CTK6F2512, A3196/0135473, QBGVEYAQSZDGOH-UHFFFAOYSA-N, ALBB-025118, ZINC4614372, MFCD03765569, SBB072422, STK663777, AKOS000124212, MCULE-3926629770, R7876, ST45028172, EN300-44278, benzoic acid, 5-[(ethylamino)sulfonyl]-2-fluoro-, Z53038495

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBGVEYAQSZDGOH-UHFFFAOYSA-N

632300-30-2

5-[(ethylamino)sulfonyl]-2-methylbenzoic acid (2 suppliers)

5-[(ETHYLMETHYLAMINO)-METHYL]-2-METHYLPHENYLAMINE (1 supplier)

IUPAC Name: 5-[[ethyl(methyl)amino]methyl]-2-methylaniline | CAS Registry Number: 1094778-12-7
Synonyms: 5-[(Ethyl-methyl-amino)-methyl]-2-methyl-phenylamine, 5-[(Ethylmethylamino)-methyl]-2-methylphenylamine, A1-17090

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPFPJHHCKKCKON-UHFFFAOYSA-N

1094778-12-7

5-[(ethylsulfanyl)methyl]-1,2-oxazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 5-(ethylsulfanylmethyl)-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 893640-81-8
Synonyms: SCHEMBL19459379, ZINC26547885, AKOS003673048, NE23695, 5-(ethylsulfanylmethyl)-1,2-oxazole-3-carboxylic acid

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROUKISNVBXHMEZ-UHFFFAOYSA-N

893640-81-8

5-[(Ethylsulfanyl)methyl]-1,3,4-thiadiazol-2-ylamine (7 suppliers)

IUPAC Name: 5-(ethylsulfanylmethyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 180041-31-0
Synonyms: 5-[(ethylsulfanyl)methyl]-1,3,4-thiadiazol-2-amine, AC1OG5KS, MolPort-000-148-609, ZINC4234713, BBL020114, MFCD01364275, STK878815, AKOS005143845, MCULE-3527693240, AK197378, BG01504257, K-5509, 5-(ethylsulfanylmethyl)-1,3,4-thiadiazol-2-amine, 5-[(Ethylsulfanyl)methyl]-1,3,4-thiadiazol-2-ylamine, AldrichCPR

Molecular Formula:	C₅H₉N₃S₂	Molecular Weight:	175.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBAJDWJXIZXHEH-UHFFFAOYSA-N

180041-31-0

5-[(furan-2-yl)methanesulfonyl]-2-methylpyrimidin-4-amine (1 supplier)

882259-93-0

5-[(Furan-2-ylmethyl)sulfamoyl]-2-methylbenzoic acid (4 suppliers)

IUPAC Name: 5-(furan-2-ylmethylsulfamoyl)-2-methylbenzoic acid | CAS Registry Number: 793690-07-0
Synonyms: 5-[(furan-2-ylmethyl)sulfamoyl]-2-methylbenzoic acid, 5-{[(2-furylmethyl)amino]sulfonyl}-2-methylbenzoic acid, CTK7I6765, ZINC3436158, AKOS008023030, MCULE-6285388957, NE17464, EN300-11252, SR-01000059958, SR-01000059958-1

Molecular Formula:	C₁₃H₁₃NO₅S	Molecular Weight:	295.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFEKRAITVQJBTK-UHFFFAOYSA-N

793690-07-0

5-[(Hydroxy)bis[p-(dimethylamino)phenyl]methyl]-4-chloro-3-methyl-1-phenyl-2-pyrazoline 2-oxide (2 suppliers)

IUPAC Name: (4-chloro-5-methyl-1-oxido-2-phenyl-3,4-dihydropyrazol-1-ium-3-yl)-bis[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 20192-10-3
Synonyms: CTK8H5020, 5-[ bis[p- phenyl]methyl]-4-chloro-3-methyl-1-phenyl-2-pyrazoline2-oxide

Molecular Formula:	C₂₇H₃₁ClN₄O₂	Molecular Weight:	479.013640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSVKSTGPIWWLAS-UHFFFAOYSA-N

20192-10-3

5-[(Hydroxyimino)methyl]-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: (NE)-N-[(2-amino-1,3-thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 51640-50-7
Synonyms: 5-[(hydroxyimino)methyl]-1,3-thiazol-2-amine, 5-Thiazolecarboxaldehyde, 2-amino-, oxime, SCHEMBL4391369, ZINC60276608, AKOS006339858, NE18886, EN300-72219

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUSDDQWDRVAMBR-FARCUNLSSA-N

51640-50-7

5-[(HYDROXYMETHOXY)METHYL]-1,3-DIOXANE-5-METHANOL (5 suppliers)

IUPAC Name: [5-(hydroxymethoxymethyl)-1,3-dioxan-5-yl]methanol | CAS Registry Number: 93983-24-5
Synonyms: EINECS 301-313-8, CID11971224, 5-((Hydroxymethoxy)methyl)-1,3-dioxane-5-methanol

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKNIFLGCIMSZGQ-UHFFFAOYSA-N

93983-24-5

5-[(ISOPROPYLAMINO)METHYL]-2-PYRROLIDINONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 5-[(propan-2-ylamino)methyl]pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1262774-69-5
Synonyms: 5-[(Isopropylamino)methyl]pyrrolidin-2-one hydrochloride, MolPort-016-582-943, MFCD09864207, MCULE-4483002897, BG01509930, 5-[(Isopropylamino)methyl]-2-pyrrolidinone hydrochloride, Z1255357009, 5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride, 5-[(Isopropylamino)methyl]pyrrolidin-2-one hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.687 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UZLLPQJPBDVCCQ-UHFFFAOYSA-N

1262774-69-5

5-[(ISOPROPYLAMINO)METHYL]PYRROLIDIN-2-ONE 95% (8 suppliers)

IUPAC Name: 5-[(propan-2-ylamino)methyl]pyrrolidin-2-one | CAS Registry Number: 1177316-08-3
Synonyms: Ambcb4002284, MolPort-016-630-829, AKOS006229253, MCULE-5026541839, AK-99342, 5-((Isopropylamino)methyl)pyrrolidin-2-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTMRRRDTUWKIOJ-UHFFFAOYSA-N

1177316-08-3

5-[(ISOPROPYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID (1 supplier)

5-[(ISOPROPYLMETHYLAMINO)-METHYL]-2-METHYLPHENYLAMINE (1 supplier)

IUPAC Name: 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]aniline | CAS Registry Number: 1021015-10-0
Synonyms: 5-[(Isopropylmethylamino)-methyl]-2-methylphenylamine, 2-methyl-5-[[methyl(propan-2-yl)amino]methyl]aniline, 5-[(Isopropyl-methyl-amino)-methyl]-2-methyl-phenylamine, AKOS000262373, A1-17095

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGCAOWIWEQDDED-UHFFFAOYSA-N

1021015-10-0

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