Ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate,Ethyl {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33701 to 33750 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate (1 supplier)

Ethyl {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}acetate (6 suppliers)

IUPAC Name: ethyl 2-[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1211511-83-9
Synonyms: ethyl {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}acetate, AGN-PC-07Y69R, MolPort-006-831-800, AKOS015967940, ethyl 2-[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBKAJPAGUWSCEK-UHFFFAOYSA-N

1211511-83-9

ethyl {2-[(phenoxycarbonyl)amino]-1,3-thiazol-4-yl}acetate (1 supplier)

Ethyl {2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio}acetate (0 suppliers)

ETHYL {2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE 97% (1 supplier)

ETHYL {3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL}(OXO)ACETATE (1 supplier)

Ethyl {3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate (1 supplier)

Ethyl {4-[(4-chlorobutanoyl)amino]phenyl}acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(4-chlorobutanoylamino)phenyl]acetate | CAS Registry Number: 2204587-92-6

Molecular Formula:	C₁₄H₁₈ClNO₃	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZKCLHSWGCYSAJ-UHFFFAOYSA-N

2204587-92-6

Ethyl {4-[(Chloroacetyl)amino]phenyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[(2-chloroacetyl)amino]phenyl]acetate | CAS Registry Number: 928708-29-6
Synonyms: SCHEMBL2635699, AZUCYAJMMBIRCH-UHFFFAOYSA-N, ZINC15423219, AKOS000295585, AS-0078, ethyl {4-[(chloroacetyl)amino]phenyl}acetate, [4-(2-chloro-acetylamino)-phenyl]-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZUCYAJMMBIRCH-UHFFFAOYSA-N

928708-29-6

ETHYL {4-[(DIETHYLAMINO)SULFONYL]-2-NITROPHENOXY}ACETATE (1 supplier)

ethyl {4-chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-chloro-3-(2-chloro-4-methylsulfonylphenoxy)phenyl]acetate | CAS Registry Number: 934241-70-0
Synonyms: Ethyl {4-chloro-3-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetate, JPRJZUXOVYPTMF-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₆Cl₂O₅S	Molecular Weight:	403.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPRJZUXOVYPTMF-UHFFFAOYSA-N

934241-70-0

ETHYL {N}-(2,2-DICYANOVINYL)GLYCINATE (1 supplier)

ETHYL {N}-{[3-(4-METHOXYPHENYL)ISOXAZOL-5-YL]CARBONYL}GLYCINATE (1 supplier)

ETHYL 0-[(4-METHYLPHENYL)CARBAMOYL]FORMATE (3 suppliers)

ethyl 0-[(4-nitrophenyl)carbamoyl]formate (0 suppliers)

ETHYL 1',4',6',7'-TETRAHYDROSPIRO[CYCLOPROPANE-1,5'-INDAZOLE]-3'-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl spiro[1,4,6,7-tetrahydroindazole-5,1'-cyclopropane]-3-carboxylate | CAS Registry Number: 2102412-29-1

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHIJXIOZJAFLMF-UHFFFAOYSA-N

2102412-29-1

ETHYL 1'-(6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ISONIPECOTATE (1 supplier)

Ethyl 1'-(pyrimidin-2-yl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 1'-pyrimidin-2-ylspiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate | CAS Registry Number: 303152-98-9
Synonyms: [3-Ethoxycarbonyl-4,5-bis(hydroxymethyl)-4,5-dihydroisoxazole][1-(2-pyrimidyl)-4-piperidone]ketal, AC1MCDWW, Bionet1_002098, MLS000720851, CHEMBL1438246, HMS574E20, KS-00001RRQ, HMS2653K18, AKOS005077598, MCULE-3457768297, SMR000334205, 11H-921, ethyl 1'-(pyrimidin-2-yl)-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate, ethyl 1'-pyrimidin-2-ylspiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate

Molecular Formula:	C₁₇H₂₂N₄O₅	Molecular Weight:	362.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VULNYHNADFBAGI-UHFFFAOYSA-N

303152-98-9

Ethyl 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]spiro[3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate | CAS Registry Number: 303152-94-5
Synonyms: [3-Ethoxycarbonyl-4,5-bis(hydroxymethyl)-4,5-dihydroisoxazole][1-(2-((3-chloro-5-trifluoromethyl)pyridyl)-4-piperidine]ketal, ethyl 1'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3a,4,8,8a-tetrahydrospiro[[1,3]dioxepino[5,6-d][1,2]oxazole-6,4'-piperidine]-3-carboxylate, KS-00002Z9F, AKOS005077702, MCULE-1860759185, 11H-916

Molecular Formula:	C₁₉H₂₁ClF₃N₃O₅	Molecular Weight:	463.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FQVUCPAGJQKIMR-UHFFFAOYSA-N

303152-94-5

Ethyl 1'-amino-[1,1'-bi(cyclopropane)]-1-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl 1-(1-aminocyclopropyl)cyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 1923043-44-0
Synonyms: 546114-00-5, DTXSID90857323, MFCD25542257, ETHYL 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLATE HCL, ethyl 1-(1-aminocyclopropyl)cyclopropane-1-carboxylate;hydrochloride, Ethyl1'-amino-[1,1'-bi(cyclopropane)]-1-carboxylatehydrochloride, Ethyl 1'-amino[1,1'-bi(cyclopropane)]-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWXACVUUBFURGF-UHFFFAOYSA-N

1923043-44-0

ethyl 1'-benzyl-1,4'-bipiperidine-3-carboxylate (1 supplier)

IUPAC Name: tert-butyl N-[1-[[4-amino-1-[[1-[[2-[[1-[[2-[[1-(2-carbamoylpyrrolidin-1-yl)-1-oxo-3-phenylmethoxybutan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylmethoxybutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylmethoxybutan-2-yl]carbamate | CAS Registry Number: 340962-86-9
Synonyms: DB-086839

Molecular Formula:	C₆₁H₈₀N₁₀O₁₅	Molecular Weight:	1193.300 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: OJSYCCOIMMHGGE-UHFFFAOYSA-N

340962-86-9

Ethyl 1'-benzyl-6-bromo-3,4-dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine]-4'-carboxylate (1 supplier)

IUPAC Name: ethyl 1'-benzyl-7-bromospiro[2,3-dihydro-1H-naphthalene-4,4'-pyrrolidine]-3'-carboxylate | CAS Registry Number: 1956324-45-0
Synonyms: (4')-ETHYL 1'-BENZYL-6-BROMO-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3'-PYRROLIDINE]-4'-CARBOXYLATE

Molecular Formula:	C₂₃H₂₆BrNO₂	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVOJDMZMGWDMKO-UHFFFAOYSA-N

1956324-45-0

Ethyl 1'-ethyl-3',5'-dimethyl-1'H,2H-[3,4'-bipyrazole]-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 1046800-92-3
Synonyms: ethyl 1'-ethyl-3',5'-dimethyl-1'H,2H-[3,4'-bipyrazole]-5-carboxylate, ethyl 1'-ethyl-3',5'-dimethyl-1'H,2H-3,4'-bipyrazole-5-carboxylate, ethyl 3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1H-pyrazole-5-carboxylate, starbld0014477, ZINC8733286, BBL010183, MFCD08701210, STK711186, AKOS003673441, MCULE-5290274614, VS-02366, CS-0363943

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXIRNVJFUPRYBP-UHFFFAOYSA-N

1046800-92-3

ethyl 1'h,3'h-spiro[cyclohexane-1,2'-perimidine]-2-carboxylate (1 supplier)

IUPAC Name: ethyl spiro[1,3-dihydroperimidine-2,2'-cyclohexane]-1'-carboxylate | CAS Registry Number: 6662-96-0
Synonyms: NSC94663, AC1L65Y5, AC1Q64Y0, CTK5C4972, AR-1I7935, NSC-94663, AG-K-03411, ethyl spiro[1,3-dihydroperimidine-2,2'-cyclohexane]-1'-carboxylate

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPMYZPHTRLHWMJ-UHFFFAOYSA-N

6662-96-0

ethyl 1'h,3'h-spiro[cyclopentane-1,2'-perimidine]-2-carboxylate (1 supplier)

IUPAC Name: ethyl spiro[1,3-dihydroperimidine-2,2'-cyclopentane]-1'-carboxylate | CAS Registry Number: 5983-01-7
Synonyms: MLS002695278, NSC95016, AC1Q64XZ, NCIOpen2_006324, AC1L66D8, CHEMBL1723132, CTK5B0567, HMS3079K11, NSC-95016, SMR001561185, ethyl spiro[1,3-dihydroperimidine-2,2'-cyclopentane]-1'-carboxylate

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSMPVUXTBQFHPD-UHFFFAOYSA-N

5983-01-7

ethyl 1'H-1,3'-bipyrrole-2'-carboxylate (2 suppliers)

IUPAC Name: ethyl 3-pyrrol-1-yl-1H-pyrrole-2-carboxylate | CAS Registry Number: 1305334-93-3
Synonyms: SCHEMBL15525699

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXQCQRAKCCPGQL-UHFFFAOYSA-N

1305334-93-3

ETHYL 1,1,4-TRIOXO-HEXAHYDRO-1L6-THIOPYRAN-3-CARBOXYLATE (1 supplier)

Ethyl 1,1-Difluorospiro[2.5]octane-6-carboxylate (4 suppliers)

IUPAC Name: ethyl 2,2-difluorospiro[2.5]octane-6-carboxylate | CAS Registry Number: 1447942-59-7
Synonyms: ethyl 1,1-difluorospiro[2.5]octane-6-carboxylate, SCHEMBL15105909, MFCD31650074, ZINC215620184, SY265534, ethyl 2,2-difluorospiro[2.5]octane-6-carboxylate

Molecular Formula:	C₁₁H₁₆F₂O₂	Molecular Weight:	218.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNXWRRRPQUEKEQ-UHFFFAOYSA-N

1447942-59-7

ethyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide (2 suppliers)

IUPAC Name: ethyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate;iodide | CAS Registry Number: 5822-68-4
Synonyms: 1-Methyl-3-carboethoxy-1,2,5,6-tetrahydropyridinium iodide, 5-(ethoxycarbonyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridinium iodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, ethyl ester, AC1L2YDL, AC1Q1TJP, CTK8D4575, DTXSID00973785, LS-132953, 5-(Ethoxycarbonyl)-1,1-dimethyl-1,2,3,6-tetrahydropyridin-1-ium iodide

Molecular Formula:	C₁₀H₁₈INO₂	Molecular Weight:	311.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDBUOENJBRYNKU-UHFFFAOYSA-M

5822-68-4

ETHYL 1,1-DIMETHYL-6-AZASPIRO[2.5]OCTA-4,7-DIENE-6-CARBOXYLATE (1 supplier)

IUPAC Name: 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydrobenzo[e]isoindol-3-one | CAS Registry Number: 35202-58-5
Synonyms: 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydro-3h-benzo[e]isoindol-3-one, NSC154407, AC1L6DZT, AC1Q6O0V, CTK4H3908, AR-1H2947, AG-K-11167, NSC-154407, 7,8-dimethoxy-4-phenyl-1,2,3a,4,5,9b-hexahydrobenzo[e]isoindol-3-one

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAJGXCJTYSNGJN-UHFFFAOYSA-N

35202-58-5

ethyl 1,1-dioxo-1??-thiomorpholine-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 1,1-dioxo-1,4-thiazinane-3-carboxylate | CAS Registry Number: 72849-66-2
Synonyms: Ethyl thiomorpholine-3-carboxylate 1,1-dioxide, SCHEMBL11462941

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGMBARVIPLGVIV-UHFFFAOYSA-N

72849-66-2

ETHYL 1,1-DIOXO-1LAMBDA(6)-THIANE-4-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 1,1-dioxothiane-4-carboxylate | CAS Registry Number: 1779126-20-3
Synonyms: Ethyl 1,1-dioxo-1lambda(6)-thiane-4-carboxylate, Ethyl tetrahydro-2H-thiopyran-4-carboxylate 1,1-dioxide, ethyl 1,1-dioxothiane-4-carboxylate, ZINC98213871, AKOS037654073, KS-8577, ethyl 1,1-dioxo-1??-thiane-4-carboxylate

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDWLBUFGQPSIDW-UHFFFAOYSA-N

1779126-20-3

Ethyl 1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 1,1-dioxo-2H-1,2,6-thiadiazine-4-carboxylate | CAS Registry Number: 1774901-68-6
Synonyms: ethyl 2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide, ethyl 1,1-dioxo-2H-1lambda6,2,6-thiadiazine-4-carboxylate, KS-00003HRC, HTS004786, MFCD26130302, AKOS025392515, ZINC100027277, BS-4143, ETHYL 1,1-DIOXO-2H-1??,2,6-THIADIAZINE-4-CARBOXYLATE

Molecular Formula:	C₆H₈N₂O₄S	Molecular Weight:	204.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSWHSPHMSCWZQR-UHFFFAOYSA-N

1774901-68-6

Ethyl 1,1-dioxo-5-phenyl-2H-1lambda6,2,6-thiadiazine-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 1,1-dioxo-3-phenyl-2H-1,2,6-thiadiazine-4-carboxylate | CAS Registry Number: 875217-14-4
Synonyms: ethyl 5-phenyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide, ethyl 1,1-dioxo-5-phenyl-2H-1lambda6,2,6-thiadiazine-4-carboxylate, AKOS025392622, ZINC100028303, BS-5084, ethyl 1,1-dioxo-3-phenyl-2H-1,2,6-thiadiazine-4-carboxylate

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSZYQHAHQWUPLF-UHFFFAOYSA-N

875217-14-4

ethyl 1,10-phenanthroline-2-carboxylate (0 suppliers)

22426-15-9

Ethyl 1,2,2,4-tetramethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate (1 supplier)

2199730-34-0

Ethyl 1,2,2,4-tetramethyl-1,2-dihydroquinoline-6-carboxylate (5 suppliers)

IUPAC Name: ethyl 1,2,2,4-tetramethylquinoline-6-carboxylate | CAS Registry Number: 2173115-88-1
Synonyms: ALBB-031089, AKOS030260829, ZINC616589187

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWVJMEHWYXQHCK-UHFFFAOYSA-N

2173115-88-1

ETHYL 1,2,2-TRICYANO-3,3-DIETHYLCYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 1,2,2-tricyano-3,3-diethylcyclopropane-1-carboxylate | CAS Registry Number: 24543-21-3
Synonyms: NSC98389, AIDS126088, AIDS-126088, CID263726, NSC 98389, Ethyl 1,2,2-tricyano-3,3-diethylcyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXMFDDLRYDCCOL-UHFFFAOYSA-N

24543-21-3

ethyl 1,2,2-trimethylpropyl methylphosphonate (1 supplier)

IUPAC Name: 3-[ethoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 7040-56-4
Synonyms: Ethyl 1,2,2-trimethylpropyl methylphosphonate, AC1LBCV5, O-Ethyl,O-1,2,2-trimethylpropyl methylphosphonate, CTK2I0252, AG-K-96075, 3-[ethoxy(methyl)phosphoryl]oxy-2,2-dimethylbutane, Phosphonic acid, methyl-, ethyl 1,2,2-trimethylpropyl ester

Molecular Formula:	C₉H₂₁O₃P	Molecular Weight:	208.235002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXJWMQULMOEILY-UHFFFAOYSA-N

7040-56-4

Ethyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate | CAS Registry Number: 1419209-30-5
Synonyms: Ethyl octahydrocyclopenta[c]pyrrole-5-carboxylate, SCHEMBL2978275, CS-0184650, ethyl 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-5-carboxylate

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTXFHRIJKRGBMY-UHFFFAOYSA-N

1419209-30-5

ethyl 1,2,3,3a,4,5-hexahydro-5-oxopentalene-3a-carboxylate (5 suppliers)

IUPAC Name: ethyl 5-oxo-1,2,3,4-tetrahydropentalene-3a-carboxylate | CAS Registry Number: 65898-66-0
Synonyms: ETHYL 5-OXO-1,2,3,3A,4,5-HEXAHYDROPENTALENE-3A-CARBOXYLATE, SCHEMBL14636238, MolPort-030-005-334, AKOS026743738, NE18349, AK205617, ethyl 5-oxo-1,2,3,3a,4,5-hexahydropentalene-3a-carboxylat

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEGJRWMOGYDXCD-UHFFFAOYSA-N

65898-66-0

ethyl 1,2,3,4-tetrahydro-5-nitro-1-oxonaphthalen-6-ylcarbamate (0 suppliers)

IUPAC Name: ethyl N-(1-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-74-2
Synonyms: SCHEMBL2001414, ZINC117747318

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMTWZJPFJKAWNC-UHFFFAOYSA-N

1032959-74-2

ethyl 1,2,3,4-tetrahydro-7-nitro-1-oxonaphthalen-6-ylcarbamate (0 suppliers)

IUPAC Name: ethyl N-(3-nitro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)carbamate | CAS Registry Number: 1032959-75-3
Synonyms: SCHEMBL1996087

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIXWQSGMYJBMBI-UHFFFAOYSA-N

1032959-75-3

Ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate (3 suppliers)

IUPAC Name: ethyl 1,2,3,4-tetrahydroacridine-9-carboxylate | CAS Registry Number: 52415-16-4
Synonyms: AKOS025139265, ZINC216942068

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCDCFMGDEPEFRP-UHFFFAOYSA-N

52415-16-4

Ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate (1 supplier)

IUPAC Name: ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate | CAS Registry Number: 93008-58-3
Synonyms: NSC204931, AC1L7ABB, SCHEMBL2682158, NSC-204931, ethyl 1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylate

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWNJPGVMYYHBDG-UHFFFAOYSA-N

93008-58-3

ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE (11 suppliers)

IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 41234-43-9
Synonyms: BAS 02976447, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, CID652898, Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N

41234-43-9

ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate hydrochloride (2 suppliers)

Ethyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate (1 supplier)

1557834-79-3

Ethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate (5 suppliers)

IUPAC Name: ethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 66041-55-2
Synonyms: ETHYL 1,2,3,4-TETRAHYDRONAPHTHALENE-1-CARBOXYLATE, SCHEMBL2115724, AKOS009162871, MB02286, (+/-)-ethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate, 1,2,3,4-TETRAHYDRO-1-NAPHTHOIC ACID ETHYL ESTER, racemic 1,2,3,4-tetrahydro-1-naphthoic acid ethyl ester

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNGYAVXHTVNYBC-UHFFFAOYSA-N

66041-55-2

ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate (4 suppliers)

IUPAC Name: ethyl 1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 1338563-14-6
Synonyms: SCHEMBL2519720, FVKLZYXTNPYRGL-UHFFFAOYSA-N, AKOS027328574, AK328397, ethyl1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-7-carboxylate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVKLZYXTNPYRGL-UHFFFAOYSA-N

1338563-14-6

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