Ethyl[2-methyl-1-(pyridin-3-yl)propyl]amine,ETHYL[2-OXO-4-(TRIFLUOROMETHYL)-2H-CHROMEN-7-YL]CARBAMATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

75551 to 75600 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl[2-methyl-1-(pyridin-3-yl)propyl]amine (3 suppliers)

IUPAC Name: N-ethyl-2-methyl-1-pyridin-3-ylpropan-1-amine | CAS Registry Number: 1183098-99-8
Synonyms: ethyl[2-methyl-1-(pyridin-3-yl)propyl]amine, AKOS010037132, MCULE-1415323300, NE54877, EN300-68778, Z1263811621

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

InChIKey: HRQKFYCBEGUAMO-UHFFFAOYSA-N

1183098-99-8

ETHYL[2-OXO-4-(TRIFLUOROMETHYL)-2H-CHROMEN-7-YL]CARBAMATE (1 supplier)

IUPAC Name: 2-hydroxy-N,N-bis(2-hydroxyethyl)propanamide | CAS Registry Number: 64058-34-0
Synonyms: 2-hydroxy-n,n-bis(2-hydroxyethyl)propanamide, NSC-72738, Naetex-l, Lactamide DEA, NSC72738, Lactamide diethanolamine, AC1Q5IKH, N,N-Diethanolyl lactamide, (+/-)-Lactamide DEA, AC1L5KO2, Lactamide DEA, (+/-)-, UNII-799F0899RL, N,N-bis(2-Hydroxyethyl)lactamide, Propanamide,N-bis(2-hydroxyethyl)-, AR-1E2705, Lactamide, N,N-bis(2-hydroxyethyl)-, Propanamide, 2-hydroxy-N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHPGWLIKLOJOGR-UHFFFAOYSA-N

64058-34-0

ethyl[3-(1,1,2,2,2-pentafluoroethoxy)propyl]amine (1 supplier)

IUPAC Name: N-ethyl-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208079-28-0
Synonyms: Ethyl-(3-pentafluoroethyloxy-propyl)-amine, AKOS017343300

Molecular Formula:	C₇H₁₂F₅NO	Molecular Weight:	221.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYVOHMSINWGILQ-UHFFFAOYSA-N

1208079-28-0

ETHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (0 suppliers)

IUPAC Name: 4,6-dimethyl-3,4-dihydropyran-2-one | CAS Registry Number: 92912-06-6
Synonyms: 4,6-dimethyl-3,4-dihydro-2h-pyran-2-one, NSC134779, AC1Q6H3O, SureCN1781079, AC1L5V81, CTK5H1893, AR-1F8705, 4,6-dimethyl-3,4-dihydropyran-2-one, AG-K-75806, NSC-134779

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCDWBFNKSZLIC-UHFFFAOYSA-N

92912-06-6

ethyl[3-(4-chlorophenyl)-8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)pyrido[2,3-b]pyrazin-6-yl]carbamate (0 suppliers)

IUPAC Name: ethyl N-[3-(4-chlorophenyl)-8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 19270-41-8
Synonyms: ethyl N-[3-(4-chlorophenyl)-8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate, NSC112452, AC1L6O5I, AC1Q6V8L, SCHEMBL13328051, DTXSID30940945, YOBYISHAIVMGFG-UHFFFAOYSA-N, NSC-112452, Ethyl 3-[p-chlorophenyl]-8-[[p-diethylsulfamoyl]phenethyl]pyrido[2,3-b]pyrazine-6-carbamate, Carbamic acid, [3-(4-chlorophenyl)-8-[[2-[4-[(diethylamino)sulfonyl]phenyl]ethyl]amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, Ethyl 3-(4-chlorophenyl)-8-[(2-(4-[(diethylamino)sulfonyl]phenyl)ethyl)amino]pyrido[2,3-b]pyrazin-6-ylcarbamate #, Ethyl hydrogen [3-(4-chlorophenyl)-8-({2-[4-(diethylsulfamoyl)phenyl]ethyl}amino)pyrido[2,3-b]pyrazin-6-yl]carbonimidate

Molecular Formula:	C₂₈H₃₁ClN₆O₄S	Molecular Weight:	583.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOBYISHAIVMGFG-UHFFFAOYSA-N

19270-41-8

ethyl[3-(4-methylpiperidin-1-yl)propyl]amine (1 supplier)

IUPAC Name: N-ethyl-3-(4-methylpiperidin-1-yl)propan-1-amine | CAS Registry Number: 1040690-68-3
Synonyms: N-ETHYL-3-(4-METHYL-1-PIPERIDINYL)-1-PROPANAMINE, N-ethyl-3-(4-methylpiperidin-1-yl)propan-1-amine, SCHEMBL10282578, 7913AC, ZINC19736960, AKOS005289779

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZQWHHGMSDUZAJ-UHFFFAOYSA-N

1040690-68-3

ETHYL[3-(DIBUTYLAMINO)PROPYL]CARBAMATE (0 suppliers)

IUPAC Name: (2-methoxyphenyl)-phenylarsinic acid | CAS Registry Number: 7465-22-7
Synonyms: NSC49920, ANTINEOPLASTIC-49920, AC1L68I2, ANTINEOPLASTIC-400180, CTK5E0218, (2-methoxyphenyl)phenylarsinic acid, (2-methoxyphenyl)-phenylarsinic acid, NSC-49920, NSC400180, AG-J-37210, NSC-400180

Molecular Formula:	C₁₃H₁₃AsO₃	Molecular Weight:	292.162120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKEANNXXOAWPJS-UHFFFAOYSA-N

7465-22-7

ETHYL[3-(DIMETHYLAMINO)PROPYL]CARBAMATE (0 suppliers)

Synonyms: Cedrenal, 28387-62-4, Cedr-8-en-15-al, Funebrenal, alpha-Cedrenal, 1H-3a,7-Methanoazulene-6-carboxaldehyde, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)-, EINECS 249-003-0, [3R- ]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde, (3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a-Hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-carboxaldehyde

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OETRFUZAVAFOBR-HTUGSXCWSA-N

30960-40-8

Ethyl[3-(piperidin-4-yl)propyl]amine (4 suppliers)

IUPAC Name: N-ethyl-3-piperidin-4-ylpropan-1-amine | CAS Registry Number: 1249070-02-7
Synonyms: ethyl[3-(piperidin-4-yl)propyl]amine, N-ethyl-3-(piperidin-4-yl)propan-1-amine, ZINC50952913, AKOS011493660, AM91322, NE16061

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PITIDLARLFISKV-UHFFFAOYSA-N

1249070-02-7

ETHYL[3-(TRIETHOXYSILYL)PROPYL]CARBAMATE (1 supplier)

IUPAC Name: chloromethyl-dimethyl-(3-methylbutoxy)silane | CAS Registry Number: 18279-90-8
Synonyms: (Chloromethyl)(isopentyloxy)dimethylsilane, NSC103261, AC1L6FHC, AC1Q3H80, CTK4D8292, KST-1A2201, AR-1A7529, AG-K-86254, NSC 103261, NSC-103261, chloromethyl-dimethyl-(3-methylbutoxy)silane, (chloromethyl)(dimethyl)(3-methylbutoxy)silane, 3-Methyl-1-dimethyl(chloromethyl)silyloxybutane, Silane,(chloromethyl)(isopentyloxy)dimethyl- (6CI,8CI)

Molecular Formula:	C₈H₁₉ClOSi	Molecular Weight:	194.774360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJRCSZOBHVNWOE-UHFFFAOYSA-N

18279-90-8

ethyl[3-(trifluoromethoxy)propyl]amine (1 supplier)

IUPAC Name: N-ethyl-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208078-98-1
Synonyms: ethyl-(3-trifluoromethoxy-propyl)-amine, AKOS015144081, N-ethyl-3-(trifluoromethoxy)propan-1-amine

Molecular Formula:	C₆H₁₂F₃NO	Molecular Weight:	171.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNLCEGJAIRCOHN-UHFFFAOYSA-N

1208078-98-1

ETHYL[4-(4-CHLOROPHENYL)-4-METHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL]ACETATE (0 suppliers)

IUPAC Name: 4-dimethoxyphosphoryl-4-methylpentan-2-one | CAS Registry Number: 86003-41-0
Synonyms: dimephosphon, (1,1-Dimethyl-3-oxobutyl)phosphonic acid dimethyl ester, 14394-26-4, Phosphonic acid, (1,1-dimethyl-3-oxobutyl)-, dimethyl ester, UNII-136CQC28US, Mitsefosfon, AC1Q6SDO, AC1L3U4S, 136CQC28US, SCHEMBL8350477, CTK3E9195, DTXSID20162578, OR221075, 2-dimethoxyphosphoryl-2-methylpentan-4-one, 4-dimethoxyphosphoryl-4-methylpentan-2-one, LS-106582

Molecular Formula:	C₈H₁₇O₄P	Molecular Weight:	208.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMJYWJXUNIBGJ-UHFFFAOYSA-N

86003-41-0

ETHYL[4-(CARBAMOYLAMINO)-8-ETHYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL]ACETATE (0 suppliers)

IUPAC Name: 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine | CAS Registry Number: 124533-68-2
Synonyms: 8-Fluoro-N-(2-(2-thienyl)ethyl)-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-(2-(2-thienyl)ethyl)-, 8-Fluoro-N-[2-(2-thienyl)ethyl]-4-quinolinamine, 4-Quinolinamine, 8-fluoro-N-[2-(2-thienyl)ethyl]-, AC1L4UCV, AC1Q4OKO, 8-fluoro-n-[2-(2-thienyl)ethyl]quinolin-4-amine, SCHEMBL7501966, DTXSID7073850, ICVDYFIRSNABJZ-UHFFFAOYSA-N, AKOS003149847, HE303316, LS-140935, 8-Fluoro-N- [2-(2-thienyl)ethyl]-4-quinolinamine, 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine

Molecular Formula:	C₁₅H₁₃FN₂S	Molecular Weight:	272.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICVDYFIRSNABJZ-UHFFFAOYSA-N

124533-68-2

ETHYL[4-AMINO-6-({2-HYDROXY-3-[METHYL(PHENYL)AMINO]PROPYL}AMINO)-5-NITROPYRIDIN-2-YL]CARBAMATE (1 supplier)

IUPAC Name: N-(2-chloroethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 15258-02-3
Synonyms: n-(2-chloroethyl)-3-(trifluoromethyl)benzamide, NSC101531, AC1Q4JR9, NCIOpen2_006785, AC1L6E13, AR-1J7779, AKOS010541825, NSC-101531

Molecular Formula:	C₁₀H₉ClF₃NO	Molecular Weight:	251.632770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQXCLOQHJXXJQO-UHFFFAOYSA-N

15258-02-3

ETHYL[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate | CAS Registry Number: 883010-07-9
Synonyms: ethyl[4-chloro-2-(chloromethyl)phenoxy]acetate, NSC66310, AC1Q3LVB, AC1L4MH2, AR-1J0485, AR-1J0486, NSC-66310, ethyl [4-chloro-2-(chloromethyl)phenoxy]acetate, ethyl 2-[4-chloro-2-(chloromethyl)phenoxy]acetate

Molecular Formula:	C₁₁H₁₂Cl₂O₃	Molecular Weight:	263.117180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWRQJAYFNAASMQ-UHFFFAOYSA-N

883010-07-9

Ethyl[4-formyl-3-methylphenyl][2-hydroxy-3-phenoxypropyl]ammonium carbanilate (3 suppliers)

IUPAC Name: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate | CAS Registry Number: 32089-69-3
Synonyms: 1-[ethyl(4-formyl-3-methylphenyl)amino]-3-phenoxypropan-2-yl phenylcarbamate, AC1Q6PZU, AC1L53OO, CTK4G8193, KST-1B3670, EINECS 250-917-7, AR-1B9474, Ethyl(4-formyl-3-methylphenyl)(2-hydroxy-3-phenoxypropyl)ammonium carbanilate, AG-K-40929, [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate, Benzaldehyde, 4-(ethyl(3-phenoxy-2-(((phenylamino)carbonyl)oxy)propyl)amino)-2-methyl-, Benzaldehyde,4-[ethyl[3-phenoxy-2-[[(phenylamino)carbonyl]oxy]propyl]amino]-2-methyl-, o-Tolualdehyde, 4-(ethyl(2-hydroxy-3-phenoxypropyl)amino)-, carbanilate (ester), o-Tolualdehyde,4-[ethyl(2-hydroxy-3-phenoxypropyl)amino]-, carbanilate (ester) (8CI)

Molecular Formula:	C₂₆H₂₈N₂O₄	Molecular Weight:	432.511520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFDILVWKIBPEJN-UHFFFAOYSA-N

32089-69-3

ETHYL[5,6-DIAMINO-4-(DIMETHYLAMINO)PYRIDIN-2-YL]CARBAMATE (0 suppliers)

IUPAC Name: N-(2-propylpentyl)formamide | CAS Registry Number: 40755-24-6
Synonyms: n-(2-propylpentyl)formamide, BRN 2428846, Formamide, N-(2-propylpentyl)-, N-(Propyl-2 pentyl)formamide [French], AC1L54UY, AC1Q6QU8, N-(Propyl-2 pentyl)formamide, AR-1J8218, LS-69408

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSRLXJWEQJQIJQ-UHFFFAOYSA-N

40755-24-6

ETHYL[5-(4-CHLOROBENZOYL)-1,4-DIMETHYL-1H-PYRROL-2-YL]ACETATE (0 suppliers)

IUPAC Name: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid | CAS Registry Number: 34354-00-2
Synonyms: 7-benzyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, NSC109946, AC1Q5QFG, AC1L6M4C, CTK4H2210, AR-1H3177, AG-J-61240, NSC-109946

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFMIYVOTMGHOEI-UHFFFAOYSA-N

34354-00-2

ETHYL[5-(ACETYLAMINO)-3-METHYL-1,2-OXAZOL-4-YL]CARBAMATE (0 suppliers)

IUPAC Name: 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41457-17-4
Synonyms: 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((Phenylmethoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((phenylmethoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1L55US, AC1Q3F3Z, CTK4I4866, KST-1B5079, AR-1B2690, AG-J-98065, LS-137843, 1-(benzyloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1), 1-phenylmethoxy-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZWINXAWLMSGE-UHFFFAOYSA-N

41457-17-4

ETHYL[5-(METHYLCARBAMOYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL]CARBAMATE (0 suppliers)

IUPAC Name: (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 5957-43-7
Synonyms: Bryonolic acid, 20-epi-Bryonolic acid, (2s,4as,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid, 24480-45-3, AC1L4MTB, AC1Q5QZC, UNII-J7YR6A878I, J7YR6A878I, SCHEMBL1404433, CHEBI:65846, CTK5B0153, 4CN-1868, PL051671, 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid, D:C-Friedoolean-8-en-29-oic acid, 3-hydroxy-, (3beta,20beta)-, (2S,4aS,6aS,8aR,10S,12aS,14aS,14bR)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHVJSLPLFOAMEV-UHIFYLTQSA-N

5957-43-7

ETHYL[5-AMINO-3-(2,4-DICHLOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (0 suppliers)

IUPAC Name: 2-ethyl-4,4,6-trimethyl-1,3-dioxane | CAS Registry Number: 87473-35-6
Synonyms: NSC139447, 2-ethyl-4,4,6-trimethyl-1,3-dioxane, NSC193325, AC1L5ZUO, AC1Q6ZDP, CTK5F8494, AR-1E1461, AG-K-95319, NSC-139447, NSC-193325, 1,3-Dioxane,2-ethyl-4,4,6-trimethyl-, 53841-00-2

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSZNCAJEVNDWIO-UHFFFAOYSA-N

87473-35-6

ETHYL[5-AMINO-3-(2,4-DIMETHYLPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (0 suppliers)

87466-13-5

ETHYL[5-AMINO-3-(2-PHENYLETHYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL]CARBAMATE (0 suppliers)

IUPAC Name: 3,7-dichloro-9H-fluoren-2-amine | CAS Registry Number: 885-47-2
Synonyms: MLS002694151, 3,7-dichloro-9H-fluoren-2-amine, NSC83307, AC1L5ULI, NCIOpen2_004549, CTK5G0728, HMS3088D24, NSC-83307, AG-J-46016, SMR001560082

Molecular Formula:	C₁₃H₉Cl₂N	Molecular Weight:	250.123260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUJFKCZWABNHHO-UHFFFAOYSA-N

885-47-2

ETHYL[6-(METHYLSULFANYL)-9H-PURIN-9-YL]ACETATE (0 suppliers)

IUPAC Name: 2-methyl-N'-(2-methylbenzoyl)benzohydrazide | CAS Registry Number: 38192-12-0
Synonyms: 2-methyl-n'-(2-methylbenzoyl)benzohydrazide, NSC89512, AC1Q5FH1, Ambcb5330658, AC1L61B4, SCHEMBL2650229, ZINC299208, 1,2-Bis(2-methylbenzoyl)hydrazine, NSC-89512, AKOS003407990, KB-94631, OR265036

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFGAOMPNGSOCDO-UHFFFAOYSA-N

38192-12-0

ETHYL[6-METHOXY-3-(4-METHOXYPHENYL)-1-OXO-1H-INDEN-2-YL]ACETATE (0 suppliers)

IUPAC Name: 2-(2-carboxyhexoxycarbonyl)benzoic acid | CAS Registry Number: 82975-91-5
Synonyms: AC1L4KPH, CTK5F0252, AG-J-64779, 2-(2-carboxyhexoxycarbonyl)benzoic acid, 2-{[(2-carboxyhexyl)oxy]carbonyl}benzoic acid, 1,2-Benzenedicarboxylicacid, mono(2-carboxyhexyl) ester (9CI)

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODZFSZQPSMJMC-UHFFFAOYSA-N

82975-91-5

ETHYL[8-({2-[4-(DIETHYLSULFAMOYL)PHENYL]ETHYL}AMINO)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (0 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 21484-32-2
Synonyms: Poli 71, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)propan-1-one hydrochloride(1:1), 1-(4,5,6,7-Tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-1-propanone hydrochloride, 3-(Dimethylamino)-1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-1-propanone hydrochloride, 1-Propanone, 1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)-3-(dimethylamino)-, monohydrochloride, AC1Q3DWP, AC1L4P7B, CTK4E6897, AR-1E7550, AG-J-96495, LS-123191, 3-(dimethylamino)-1-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)propan-1-one hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O	Molecular Weight:	333.855660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKNKUQXDHRMIDU-UHFFFAOYSA-N

21484-32-2

ETHYL[8-AMINO-3-(3,4,5-TRIMETHOXYPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (0 suppliers)

IUPAC Name: 3-amino-1-phenyl-1H-indene-2-carboxamide | CAS Registry Number: 28858-03-9
Synonyms: 3-amino-1-phenyl-1h-indene-2-carboxamide, MLS002704081, NSC108750, AC1L6KEA, AC1Q5BMX, CTK4G2290, AR-1F1699, AG-J-72305, NSC-108750, SMR001570788, 1H-Indene-2-carboxamide,3-amino-1-phenyl-, Indene-2-carboxamide,3-amino-1-phenyl- (8CI); NSC 108750

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFLYGYBBFUZZJK-UHFFFAOYSA-N

28858-03-9

ETHYL[8-AMINO-3-(4-CHLOROPHENYL)PYRIDO[2,3-B]PYRAZIN-6-YL]CARBAMATE (0 suppliers)

IUPAC Name: 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile | CAS Registry Number: 28858-01-7
Synonyms: MLS002704082, 1-oxo-3-phenyl-2,3-dihydro-1h-indene-2-carbonitrile, NSC108751, AC1L6KED, AC1Q6NDB, CTK4G2289, AR-1C5057, AG-J-70559, NSC-108751, SMR001570789, 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile, 1H-Indene-2-carbonitrile,2,3-dihydro-1-oxo-3-phenyl-, 2-Indancarbonitrile,1-oxo-3-phenyl- (6CI,8CI); NSC 108751

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQITZNWYBYBXNR-UHFFFAOYSA-N

28858-01-7

ETHYL[BIS(TRI-METHYLSILYL)]PHOSPHITE (3 suppliers)

IUPAC Name: ethyl bis(trimethylsilyl) phosphite | CAS Registry Number: 39059-59-1
Synonyms: CTK1B4388, AG-F-37892, Phosphorous acid, ethyl bis(trimethylsilyl) ester

Molecular Formula:	C₈H₂₃O₃PSi₂	Molecular Weight:	254.411182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSUTYOLMBOCZCC-UHFFFAOYSA-N

39059-59-1

ethyl[dimethyl(phenyl)silyl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[dimethyl(phenyl)silyl]acetate | CAS Registry Number: 13950-56-6
Synonyms: NSC108054, AC1L6JDM, AC1Q6456, ZINC195762526, ethyl 2-[dimethyl(phenyl)silyl]acetate, NSC-108054, ethyl [2-(dimethylphenyl)silyl]ethanoate, (Dimethylphenylsilyl)acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWBZEHWILFFEO-UHFFFAOYSA-N

13950-56-6

ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-(hydroxy-¦ÊO)-5-sulf (0 suppliers)

245678-20-0

ethyl]azo]-4-hydroxy-N-methylbenzenesulfonamidato (2-)] -, (0 suppliers)

147515-52-4

ethyl]sulfonyl]ethyl]amino]-1,3,5-triazin-2-yl]amino]-2-hydro (0 suppliers)

156830-72-7

ethyl]sulfonyl]phenyl]azo]-8-[[2-sulfo-4-[[2-(sulfooxy)ethyl]s (0 suppliers)

503155-49-5

ETHYL{[(2{R},3{S})-1-ETHYL-2-(2-METHOXYPHENYL)PYRROLIDIN-3-YL]METHYL}AMINE (0 suppliers)

ethyl{[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate | CAS Registry Number: 91958-62-2
Synonyms: NSC149895, AC1L69YM, AC1Q63PA, CTK5H0720, AR-1J0523, AG-J-39257, NSC-149895, ethyl {[2-(1,3-benzodioxol-5-yl)ethyl]amino}(oxo)acetate, ethyl 2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoacetate

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIQDTQZLHINKDJ-UHFFFAOYSA-N

91958-62-2

ETHYL{1-[2-(DIPHENYLMETHOXY)ETHYL]PIPERIDIN-4-YL}ACETATE (0 suppliers)

IUPAC Name: 6-amino-2-(dipropoxyphosphinothioylamino)-1H-pyrimidin-4-one | CAS Registry Number: 13259-52-4
Synonyms: NSC95204, MLS000736965, AC1L66L5, AC1Q693C, CHEMBL1505292, HMS2886O07, NSC-95204, o,o-dipropyl(6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)phosphoramidothioate, HE306696, SMR000528447, 6-amino-2-(dipropoxyphosphinothioylamino)-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₉N₄O₃PS	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MBYHWKLGYMVOJU-UHFFFAOYSA-N

13259-52-4

Ethyl{2-[(2,6-dichloro phenyl)amino]phenyl} acetate (0 suppliers)

ETHYL{2-[(5-OXO-2-PHENYL-1,3-OXAZOLIDIN-4-YLIDENE)METHYL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: sodium;2-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 74967-31-0
Synonyms: Acid Blue 47, 4403-89-8, sodium 2-[(4-amino-3-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-methylbenzenesulfonate, Benzenesulfonic acid, 2-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, monosodium salt, Benzenesulfonic acid, 2-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, monosodium salt, Benzenesulfonic acid, 2-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, sodium salt (1:1), Solway blue rn, Benzenesulfonic acid, 2-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino]-5-methyl-, sodium salt (1:1), sodium 2-[(4-amino-3-methyl-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-methylbenzene-1-sulfonate, EINECS 224-545-0, SOLWAYBLUERN, AC1Q1VE6, DTXSID5063443, CTK8D8130, Sodium 4-((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino)toluene-3-sulphonate, PL002576, PL056775, T058, C.I.62085, C-54043

Molecular Formula:	C₂₂H₁₇N₂NaO₅S	Molecular Weight:	444.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BADRBIXUSUCBEG-UHFFFAOYSA-M

74967-31-0

ETHYL{3-(4-CHLOROPHENYL)-8-[(4-CHLOROPHENYL)AMINO]PYRIDO[2,3-B]PYRAZIN-6-YL}CARBAMATE (0 suppliers)

IUPAC Name: 3-(dimethylamino)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 21484-30-0
Synonyms: Poli 68, 3-(dimethylamino)-1-(1-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)propan-1-one hydrochloride(1:1), 1-(1,4,5,6-Tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-(dimethylamino)-1-propanone HCl, 3-(Dimethylamino)-1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-1-propanone HCl, 1-Propanone, 1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-3-(dimethylamino)-, monohydrochloride, 1-Propanone, 3-(dimethylamino)-1-(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)-, monohydrochloride, AC1Q3DY4, AC1L4P75, CTK4E6896, AR-1E7549, AG-J-87220, LS-123189, 3-(dimethylamino)-1-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O	Molecular Weight:	319.829080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZAOOQXEOZHRNV-UHFFFAOYSA-N

21484-30-0

ETHYL{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-43-5
Synonyms: 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-chlorophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Chlorophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, n-[(4-chlorophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, (Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-17 R&C, AC1L4XNP, AC1Q3O4E, 71-17 RC, LS-22517, OR260312, (Chloro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-chlorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula:	C₁₇H₂₃ClN₂O₃S	Molecular Weight:	370.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STHHABLIHXTCAK-UHFFFAOYSA-N

34334-43-5

ETHYL{4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-44-6
Synonyms: n-[(4-aminophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-aminophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Aminophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Amino-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 84-33 R&C, AC1L4XNS, AC1Q6UF4, AR-1K3087, 84-33 RC, LS-22515, (Amino-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-aminophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.463700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MALOWAXITLNPQR-UHFFFAOYSA-N

34334-44-6

ETHYL{4-[(1E)-3-CYCLOHEXYL-3-METHYLTRIAZ-1-EN-1-YL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-46-8
Synonyms: 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-bromophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Bromophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, n-[(4-bromophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, (Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-18 R&C, AC1L4XNY, AC1Q2673, 71-18 RC, LS-22516, OR260315, (Bromo-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-bromophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula:	C₁₇H₂₃BrN₂O₃S	Molecular Weight:	415.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKVVWZRGLIVIMU-UHFFFAOYSA-N

34334-46-8

ETHYL{4-[(1E)-3-METHYL-3-(2-METHYLPROPYL)TRIAZ-1-EN-1-YL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-45-7
Synonyms: 1,8,8-trimethyl-n-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-methylphenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Methylphenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Methyl-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-16 R&C, AC1L4XNV, AC1Q6U37, KST-1B3866, AR-1B8409, 71-16 RC, LS-22520, (Methyl-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, 5,8,8-trimethyl-N-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.1]octane-3-carboxamide

Molecular Formula:	C₁₈H₂₆N₂O₃S	Molecular Weight:	350.475640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXVJNNSXLBNSJP-UHFFFAOYSA-N

34334-45-7

ETHYL{4-[(2-METHYL-2,7-DIAZABICYCLO[3.2.1]OCT-7-YL)CARBONYL]PHENYL}ACETATE (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)benzoic acid | CAS Registry Number: 58980-52-2
Synonyms: 2-[(2-hydroxyethyl)sulfanyl]benzoic acid, NSC151194, AC1Q5UAT, AC1L6BN3, SureCN9658167, Oprea1_352327, CTK5A9180, MolPort-004-395-532, AR-1D5615, AKOS000245615, 2-(2-hydroxyethylsulfanyl)benzoic acid, AG-K-90340, MCULE-5541181003, NSC-151194, 2-[(2-HYDROXYETHYL)THIO]BENZOIC ACID, EN300-78802

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCSPGCUGRGURES-UHFFFAOYSA-N

58980-52-2

ETHYL{4-[(7-METHYL-2,7-DIAZABICYCLO[3.2.1]OCT-2-YL)CARBONYL]PHENYL}ACETATE (0 suppliers)

IUPAC Name: 2-[4-(7-methyl-2,7-diazabicyclo[3.2.1]octane-2-carbonyl)phenyl]butanoate | CAS Registry Number: 58968-62-0
Synonyms: CTK8D9181, ethyl{4-[(7-methyl-2,7-diazabicyclo[3.2.1]oct-2-yl)carbonyl]phenyl}acetate

Molecular Formula:	C₁₈H₂₃N₂O₃-	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOXGPMBFCDIGNM-UHFFFAOYSA-M

58968-62-0

ETHYL{4-[(DIPHENYLMETHYL)AMINO]-5-NITRO-6-[(2-OXOPROPYL)AMINO]PYRIDIN-2-YL}CARBAMATE (0 suppliers)

IUPAC Name: sodium;chromium(3+);4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate | CAS Registry Number: 73324-09-1
Synonyms: EINECS 264-944-7, AC1L4SF9, Chromate(1-), bis(2-((5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)azo)-5-nitrophenolato(2-))-, sodium, 64560-69-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, sodium (1:1), HE073347, 70161-21-6, Chromate(1-), bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))-, sodium, CHROMIUM(3+) ION SODIUM 4-{2-[4-(DIOXIDOAMINO)-6-OXOCYCLOHEXA-2,4-DIEN-1-YLIDENE]HYDRAZIN-1-YLIDENE}-5-METHYL-2-PHENYLPYRAZOL-3-ONE 5-METHYL-4-[2-(4-NITRO-2-OXIDOPHENYL)DIAZEN-1-YL]-2-PHENYLPYRAZOL-3-OLATE, Sodium bis(2,4-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-), sodium; chromium(3+); 4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; 5-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate

Molecular Formula:	C₃₂H₂₂CrN₁₀NaO₈	Molecular Weight:	749.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: WLPGLWOTPIQCSK-UHFFFAOYSA-L

73324-09-1

ETHYL{4-[(DIPHENYLMETHYL)AMINO]-5-NITRO-6-OXO-1,6-DIHYDROPYRIDIN-2-YL}CARBAMATE (1 supplier)

IUPAC Name: 5-(4-chlorophenoxy)pyrimidine-2,4-diamine | CAS Registry Number: 7331-20-6
Synonyms: 5-(4-chlorophenoxy)pyrimidine-2,4-diamine, NSC 408103, BRN 0218367, 2,4-Diamino-5-(p-chlorophenoxy)pyrimidine, BW 48-122, Pyrimidine, 2,4-diamino-5-(p-chlorophenoxy)-, BW 48 122, AC1Q3RG6, SureCN5203452, AC1L2J35, CTK5D7770, AR-1G5225, NSC408103, AG-J-11870, NSC-408103, LS-135019, Pyrimidine,4-diamino-5-(p-chlorophenoxy)-, 5-25-12-00568 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.657660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APTANHMYYZPGNW-UHFFFAOYSA-N

7331-20-6

ETHYL{4-[(E)-PYRROLIDIN-1-YLDIAZENYL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: N-(4-fluorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide | CAS Registry Number: 34334-47-9
Synonyms: n-[(4-fluorophenyl)sulfonyl]-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 3-Azabicyclo(3.2.1)octane-3-carboxamide, N-((4-fluorophenyl)sulfonyl)-1,8,8-trimethyl-, N-((4-Fluorophenyl)sulfonyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-carboxamide, (Fluoro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane [French], 71-19 R&C, AC1L4XO1, AC1Q4NV0, AR-1K3138, 71-19 RC, LS-22519, (Fluoro-4 benzene sulfonylamino-carbonyl)-3 trimethyl-1,8,8 3-azabicyclo(3,2,1)octane, N-(4-fluorophenyl)sulfonyl-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxamide, 16605-36-0

Molecular Formula:	C₁₇H₂₃FN₂O₃S	Molecular Weight:	354.439523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOFJRKZRBGKCTM-UHFFFAOYSA-N

34334-47-9

ETHYL{4-[3-(AMINOMETHYL)-4-HYDROXYBENZOYL]-2,3-DICHLOROPHENOXY}ACETATE (0 suppliers)

IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 82784-62-1
Synonyms: NSC89667, AC1L61GG, CTK3E9431, NSC-89667, AG-J-07554, 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methyl-pentanoic acid, 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₀H₁₇ClN₂O₄	Molecular Weight:	264.705980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEXGWIHSLXRGJM-UHFFFAOYSA-N

82784-62-1

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