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1 – 15 av 56 Resultat
1

8-bensyl-8-azabicyklo[3.2.1]oktan-3-endool, 95 %, Thermo Scientific™

CAS: 18717-73-2 Molekylformel: C14H19NO Molekylvikt (g/mol): 217.312 MDL-nummer: MFCD09966164 InChI-nyckel: HCBGIBWAPOFRKI-PBWFPOADSA-N Synonym: n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol PubChem CID: 14762744 IUPAC-namn: (lR,5S)-8-bensyl-8-azabicyklo[3.2.1]oktan-3-ol LEDER: C1CC2CC(CC1N2CC3=CC=CC=C3)O

Molekylformel C14H19NO
PubChem CID 14762744
MDL-nummer MFCD09966164
IUPAC-namn (lR,5S)-8-bensyl-8-azabicyklo[3.2.1]oktan-3-ol
CAS 18717-73-2
InChI-nyckel HCBGIBWAPOFRKI-PBWFPOADSA-N
LEDER C1CC2CC(CC1N2CC3=CC=CC=C3)O
Molekylvikt (g/mol) 217.312
Synonym n-benzylnortropine,1r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1s,5r-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3r,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol,1r,3s,5s-8-benzyl-8-azabicyclo 3.2.1 octan-3-ol
2

etyl-2-(3-oxo-2-piperazinyl)acetat, 97 %, Thermo Scientific™

CAS: 33422-35-4 Molekylformel: C8H14N2O3 Molekylvikt (g/mol): 186.211 MDL-nummer: MFCD00052897 InChI-nyckel: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC-namn: etyl-2-(3-oxopiperazin-2-yl)acetat LEDER: CCOC(=O)CC1C(=O)NCCN1

Molekylformel C8H14N2O3
PubChem CID 544550
MDL-nummer MFCD00052897
IUPAC-namn etyl-2-(3-oxopiperazin-2-yl)acetat
CAS 33422-35-4
InChI-nyckel HNYRNJAZRKCHSC-UHFFFAOYSA-N
LEDER CCOC(=O)CC1C(=O)NCCN1
Molekylvikt (g/mol) 186.211
Synonym ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate
3

1-[(bensyloxi)karbonyl]-3-piperidinkarboxylsyra, 97 %, Thermo Scientific™

CAS: 78190-11-1 Molekylformel: C14H17NO4 Molekylvikt (g/mol): 263.293 MDL-nummer: MFCD02931282 InChI-nyckel: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC-namn: 1-fenylmetoxikarbonylpiperidin-3-karboxylsyra LEDER: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Molekylformel C14H17NO4
PubChem CID 234339
MDL-nummer MFCD02931282
IUPAC-namn 1-fenylmetoxikarbonylpiperidin-3-karboxylsyra
CAS 78190-11-1
InChI-nyckel FFLPIVZNYJKKDM-UHFFFAOYSA-N
LEDER C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 263.293
Synonym 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
4

2-Fenyl-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 7113-10-2 Molekylformel: C10H6NO2S Molekylvikt (g/mol): 204.22 MDL-nummer: MFCD00141954 InChI-nyckel: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928

Molekylformel C10H6NO2S
PubChem CID 138928
MDL-nummer MFCD00141954
CAS 7113-10-2
InChI-nyckel IBUSLNJQKLZPNR-UHFFFAOYSA-M
Molekylvikt (g/mol) 204.22
Synonym 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
5

5H-kromeno[2,3-b]pyridin-5-on, 97 %, Thermo Scientific™

CAS: 6537-46-8 Molekylformel: C12H7NO2 MDL-nummer: MFCD00052253

Molekylformel C12H7NO2
MDL-nummer MFCD00052253
CAS 6537-46-8
6

1-(tert-butyl)-2-metyl-1,2-indolindikarboxylat, 97 %, Thermo Scientific™

CAS: 186704-03-0 Molekylformel: C15H19NO4 Molekylvikt (g/mol): 277.32 MDL-nummer: MFCD06200867 InChI-nyckel: JWTYDRKOSWALHD-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester PubChem CID: 2794661 IUPAC-namn: 1-O-tert-butyl 2-O-metyl 2,3-dihydroindol-1,2-dikarboxylat LEDER: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC

Molekylformel C15H19NO4
PubChem CID 2794661
MDL-nummer MFCD06200867
IUPAC-namn 1-O-tert-butyl 2-O-metyl 2,3-dihydroindol-1,2-dikarboxylat
CAS 186704-03-0
InChI-nyckel JWTYDRKOSWALHD-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)OC
Molekylvikt (g/mol) 277.32
Synonym 1-tert-butyl 2-methyl 1,2-indolinedicarboxylate,1-tert-butyl 2-methyl indoline-1,2-dicarboxylate,1-tert-butyl-2-methylindoline-1,2-dicarboxylate,1-tert-butyl 2-methyl 2,3-dihydroindole-1,2-dicarboxylate,1-boc-indolin-2-carboxylic acid methyl ester,1-tert-butyl-2-methyl-1,2-indoline dicarboxylate,1-tert-butoxycarbonyl indoline-2-carboxylic acid methyl ester
7

5-isoxazol-5-yltiofen-2-sulfonylklorid, Tech ., Thermo Scientific™

CAS: 551930-53-1 Molekylformel: C7H4ClNO3S2 Molekylvikt (g/mol): 249.68 InChI-nyckel: SSGKBJJYLTYNQD-UHFFFAOYSA-N Synonym: 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride PubChem CID: 2795330

Molekylformel C7H4ClNO3S2
PubChem CID 2795330
CAS 551930-53-1
InChI-nyckel SSGKBJJYLTYNQD-UHFFFAOYSA-N
Molekylvikt (g/mol) 249.68
Synonym 5-5-isoxazyl thiophene-2-sulfonyl chloride,5-isoxazol-5-ylthiophene-2-sulfonyl chloride,5-1,2-oxazol-5-yl thiophene-2-sulfonyl chloride,5-5-isoxazolyl-2-thiophenesulfonyl chloride,5-isoxazol-5-yl thiophene-2-sulfonyl chloride,chloro 5-isoxazol-5-yl 2-thienyl sulfone,ssgkbjjyltynqd-uhfffaoysa-n,5-5-isoxazyl thiophene-2-sulphonyl chloride,5-5-isoxazolyl-2-thiophenesulfonoyl chloride,5-5-isoxazolyl thiophene-2-sulfonyl chloride
8

5-Brombenso[b]tiofen-2-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 7312-10-9 Molekylformel: C9H4BrO2S Molekylvikt (g/mol): 256.09 MDL-nummer: MFCD01929338 InChI-nyckel: ONNFNEFYXIPHCA-UHFFFAOYSA-M Synonym: 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid PubChem CID: 737737

Molekylformel C9H4BrO2S
PubChem CID 737737
MDL-nummer MFCD01929338
CAS 7312-10-9
InChI-nyckel ONNFNEFYXIPHCA-UHFFFAOYSA-M
Molekylvikt (g/mol) 256.09
Synonym 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid
9

tert-butyl (S)-4-(dimetylamino)-1-(piperazin-1-karbonyl)butylkarbamat, Thermo Scientific™

CAS: 1174064-68-6 Molekylformel: C16H32N4O3 Molekylvikt (g/mol): 328.457 InChI-nyckel: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N Synonym: tert-butyl s-4-dimethylamino-1-piperazine-1-carbonyl butylcarbamate,tert-butyl n-2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate,tert-butyl 2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate PubChem CID: 45594327 IUPAC-namn: tert-butyl N-[(2S)-5-(dimetylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]karbamat LEDER: CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1

Molekylformel C16H32N4O3
PubChem CID 45594327
IUPAC-namn tert-butyl N-[(2S)-5-(dimetylamino)-1-oxo-1-piperazin-1-ylpentan-2-yl]karbamat
CAS 1174064-68-6
InChI-nyckel CDZDEHVWAXDQAQ-ZDUSSCGKSA-N
LEDER CC(C)(C)OC(=O)NC(CCCN(C)C)C(=O)N1CCNCC1
Molekylvikt (g/mol) 328.457
Synonym tert-butyl s-4-dimethylamino-1-piperazine-1-carbonyl butylcarbamate,tert-butyl n-2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate,tert-butyl 2s-5-dimethylamino-1-oxo-1-piperazin-1-yl pentan-2-yl carbamate
10

N-metyl-(tetrahydrofuran-3-ylmetyl)amin, 97 %, Thermo Scientific™

CAS: 7179-93-3 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD09040652 InChI-nyckel: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC-namn: N-metyl-l-(oxolan-3-yl)metanamin LEDER: CNCC1CCOC1

Molekylformel C6H13NO
PubChem CID 16228714
MDL-nummer MFCD09040652
IUPAC-namn N-metyl-l-(oxolan-3-yl)metanamin
CAS 7179-93-3
InChI-nyckel ZUGRRINNTXSWBR-UHFFFAOYSA-N
LEDER CNCC1CCOC1
Molekylvikt (g/mol) 115.176
Synonym methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
11

2-brom-1-fenyl-lH-imidazol, Thermo Scientific™

CAS: 1034566-05-6 Molekylformel: C9H7BrN2 Molekylvikt (g/mol): 223.07 InChI-nyckel: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

Molekylformel C9H7BrN2
PubChem CID 45594301
CAS 1034566-05-6
InChI-nyckel KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molekylvikt (g/mol) 223.07
Synonym 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
13

1-(4-brom-2-tienyl)etan-1-on, Tech ., Thermo Scientific™

CAS: 7209-11-2 Molekylformel: C6H5BrOS Molekylvikt (g/mol): 205.07 MDL-nummer: MFCD01566552 InChI-nyckel: HXVLWNKFMNRJED-UHFFFAOYSA-N Synonym: 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene PubChem CID: 2735237

Molekylformel C6H5BrOS
PubChem CID 2735237
MDL-nummer MFCD01566552
CAS 7209-11-2
InChI-nyckel HXVLWNKFMNRJED-UHFFFAOYSA-N
Molekylvikt (g/mol) 205.07
Synonym 1-4-bromothiophen-2-yl ethanone,2-acetyl-4-bromothiophene,1-4-bromo-2-thienyl ethan-1-one,1-4-bromo-2-thienyl-1-ethanone,1-4-bromothiophen-2-yl ethan-1-one,4-bromo-2-acetylthiophene,1-4-bromo-2-thienyl ethanone,ethanone,1-4-bromo-2-thienyl,ethanone, 1-4-bromo-2-thienyl,4-bromo-2-acetyl-thiophene
15

[4-(tert-butoxikarbonyl)piperazin-1-yl]ättiksyra, 97 %, Thermo Scientific™

CAS: 156478-71-6 Molekylformel: C11H20N2O4 Molekylvikt (g/mol): 244.291 MDL-nummer: MFCD02682402 InChI-nyckel: WZBHMXRBXXCEDD-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2735642 IUPAC-namn: 2-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]ättiksyra LEDER: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O

Molekylformel C11H20N2O4
PubChem CID 2735642
MDL-nummer MFCD02682402
IUPAC-namn 2-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]ättiksyra
CAS 156478-71-6
InChI-nyckel WZBHMXRBXXCEDD-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)O
Molekylvikt (g/mol) 244.291
Synonym 2-4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-1-piperazineacetic acid,1-boc-4-carboxymethyl piperazine,4-tert-butoxycarbonyl piperazin-1-yl acetic acid,4-boc-piperazineacetic acid,2-1-boc-piperazin-4-yl-acetic acid,boc-4-carboxymethyl piperazine,1-piperazineacetic acid, 4-1,1-dimethylethoxy carbonyl,2-4-tert-butoxy carbonyl piperazin-1-yl acetic acid,4-carboxymethyl-piperazine-1-carboxylic acid tert-butyl ester