1-[(1,1-Dimethylethoxy)carbonyl]-2-Piperidineacetic Acid Ethyl Ester,1-[(1,1-dimethylethoxy)carbonyl]-2-Pyrrolidineacetic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

168851 to 168900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(1,1-Dimethylethoxy)carbonyl]-2-Piperidineacetic Acid Ethyl Ester (12 suppliers)

IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 118667-62-2
Synonyms: 1-N-BOC-2-ETHOXYCARBONYLMETHYL-PIPERIDINE, tert-Butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, AGN-PC-000FAB, SureCN12606502, CTK4B0781, MolPort-021-782-934, ANW-60698, AKOS015950561, AG-D-41092, AK-82706, AB1000838

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QATMVVBWPDEWBF-UHFFFAOYSA-N

118667-62-2

1-[(1,1-dimethylethoxy)carbonyl]-2-Pyrrolidineacetic acid ethyl ester (7 suppliers)

IUPAC Name: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 118758-56-8
Synonyms: tert-butyl 2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate, ACMC-20mnzv, AGN-PC-00F4OD, SureCN1900990, HT1146, 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISFYLIKYQATEJR-UHFFFAOYSA-N

118758-56-8

1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Ethyl Ester (15 suppliers)

IUPAC Name: tert-butyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 384830-13-1
Synonyms: TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Boc-3-piperidine acetate ethyl ester, 1-Boc-3-PiperidineaceticAcidEthylEster, (R)-1-Boc-3-piperidine acetate ethyl ester, 1-N-BOC-3-ETHOXYCARBONYLMETHYL-PIPERIDINE, N-BOC-3-PIPERIDINEACETIC ACID ETHYL ESTER, 188723-32-2, tert-Butyl 3-(2-ethoxy-2-oxo-ethyl)piperidine-1-carboxylate, 3-Ethoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11417, PubChem11420, SureCN771790, CTK4I0040, MolPort-003-795-851, ANW-73347, AKOS015897728, ETHYL1-BOC-3-PIPERIDINEACETATE, n-boc-3-PiperidineAceticacidethylester, AB44784, AG-F-35723

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEVFPIITLLXQFI-UHFFFAOYSA-N

384830-13-1

1-[(1,1-Dimethylethoxy)carbonyl]-3-Piperidineacetic Acid Methyl Ester (15 suppliers)

IUPAC Name: tert-butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 691876-16-1
Synonyms: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 1-Boc-3-piperidine acetate methyl ester, N-BOC-3-PIPERIDINEACETIC ACID METHYL ESTER, 3-Methoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11400, SureCN1048156, CTK6J2010, MolPort-003-985-217, ANW-46764, RW1093, AKOS015897712, AG-A-61345, PB18555, QC-7311, n-boc-3-PiperidineAceticAcidMethylEster, AK-59677, AM101149, KB-11441, METHYL 1-BOC-3-PIPERIDINE ACETATE, KB-141380

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTYQWISIPUWRJR-UHFFFAOYSA-N

691876-16-1

1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-[PHENYL(2-THIENYL)METHYL]PIPERAZINE (1 supplier)

755484-89-6

1-[(1,1-dimethylethoxy)carbonyl]-6-(3,5-dinitrophenyl)-1H-Indole-3-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl 6-(3,5-dinitrophenyl)-3-(2-ethoxy-2-oxoethyl)indole-1-carboxylate | CAS Registry Number: 1048358-03-7
Synonyms: SCHEMBL4254943, HNANJNNWVKHILB-UHFFFAOYSA-N, 6-(3,5-Dinitro-phenyl)-3-ethoxycarbonylmethyl-indole-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₂₃H₂₃N₃O₈	Molecular Weight:	469.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HNANJNNWVKHILB-UHFFFAOYSA-N

1048358-03-7

1-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-PROLYL-L-PHENYLALANINE (10 suppliers)

IUPAC Name: 2-[[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 52071-65-5
Synonyms: 1-[(1,1-Dimethylethoxy)carbonyl]-L-prolyl-L-phenylalanine, AKOS015961760

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYOQCCFYSJPSLC-YSSOQSIOSA-N

52071-65-5

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-histidine (2 suppliers)

IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 2044711-07-9
Synonyms: Fmoc-N-Me-His(Boc)-OH, 2044710-02-1, Fmoc-N-Me-D-His(Boc)-OH, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-imidazol-4-yl)propanoic acid, 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid

Molecular Formula:	C₂₇H₂₉N₃O₆	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PKVVXHCOKMCMHU-UHFFFAOYSA-N

2044711-07-9

1-[(1,1-Dimethylethoxy)carbonyl]-N-[(phenylmethoxy)carbonyl]-D-tryptophan (3 suppliers)

IUPAC Name: (2R)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1217471-55-0
Synonyms: Z-D-Trp(Boc)-OH, (2R)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid, SCHEMBL22804106, ZINC25781964, CS-0457186

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCSZSNGHUWGACF-LJQANCHMSA-N

1217471-55-0

1-[(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-2-naphthalenyl]hexahydro-1H-azepine (1 supplier)

IUPAC Name: 1-(1-tert-butyl-1,2,3,4-tetrahydronaphthalen-2-yl)azepane | CAS Registry Number: 72101-32-7
Synonyms: 1-[ -1,2,3,4-tetrahydro-2-naphthalenyl]hexahydro-1H-azepine

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHXMIZCPBKUJPS-UHFFFAOYSA-N

72101-32-7

1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol (3 suppliers)

14537-89-4

1-[(1,1-Dimethylethyl)dimethylsilyl]-1H-1,2,4-triazole (4 suppliers)

IUPAC Name: tert-butyl-dimethyl-(1,2,4-triazol-1-yl)silane | CAS Registry Number: 73844-84-5

Molecular Formula:	C₈H₁₇N₃Si	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPAZZGZJIUMPMB-UHFFFAOYSA-N

73844-84-5

1-[(1,1-Dimethylethyl)dimethylsilyl]-2-azetidinone (0 suppliers)

IUPAC Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one | CAS Registry Number: 117505-49-4
Synonyms: SCHEMBL4609965, AGN-PC-000B40, 1-(tert-butyl-dimethylsilanyl)-azetidin-2-one, 2-Azetidinone, 1-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₉H₁₉NOSi	Molecular Weight:	185.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEAUCRBJWSVITF-UHFFFAOYSA-N

117505-49-4

1-[(1,1-Dimethylethyl)sulfonyl]-2-iodosylbenzene (0 suppliers)

IUPAC Name: 1-tert-butylsulfonyl-2-iodosylbenzene | CAS Registry Number: 242461-32-1
Synonyms: 2-Iodosylphenyl tert-butyl sulfone, 2-(t-butylsulfonyl)-iodosylbenzene, 1-tert-butylsulfonyl-2-iodosylbenzene, 1-(tert-Butylsulfonyl)-2-iodosylbenzene, Oxylato[2-(tert-butylsulfonyl)phenyl]iodonium

Molecular Formula:	C₁₀H₁₃IO₃S	Molecular Weight:	340.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWEUSGHBSSSDCM-UHFFFAOYSA-N

242461-32-1

1-[(1,1-DIMETHYLPROP-2-YN-1-YL)AMINO]ACETONE (1 supplier)

1-[(1,1-dioxidotetrahydrothien-3-yl)carbonyl]piperazine hydrochloride (1 supplier)

1-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol (1 supplier)

1782364-02-6

1-[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol | CAS Registry Number: 1155165-43-7
Synonyms: AKOS009541425

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHRMLPWRQPWII-UHFFFAOYSA-N

1155165-43-7

1-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]propan-2-ol (1 supplier)

IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol | CAS Registry Number: 854901-18-1
Synonyms: AKOS009006652

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPIOEMPTAYAWCD-UHFFFAOYSA-N

854901-18-1

1-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]cyclobutan-1-ol (1 supplier)

1783755-96-3

1-[(1,2,3,5,6,7-Hexahydro-s-indacen)-4-yl]-2-(1-pyrrolidinyl)ethanone (1 supplier)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 67367-76-4
Synonyms: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(pyrrolidin-1-yl)ethanone, AGN-PC-0JKXBH, AC1L2MEB, AC1Q5D8P, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylethanone, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCOQNPQEDLMANT-UHFFFAOYSA-N

67367-76-4

1-[(1,2,3,5,6,7-Hexahydro-s-indacen)-4-yl]-2-(4-morpholinyl)ethanone (2 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 67367-80-0
Synonyms: AGN-PC-0JKXBJ, AC1L2MEH, AC1Q5D8S, 1-[ -4-yl]-2- ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(morpholin-4-yl)ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylethanone, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)-

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCZPHHJZEJTTJF-UHFFFAOYSA-N

67367-80-0

1-[(1,2,3,5,6,7-Hexahydro-s-indacen)-4-yl]-2-[isopropyl(phenylmethyl)amino]ethanone (2 suppliers)

IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone | CAS Registry Number: 67367-72-0
Synonyms: 2-[benzyl(propan-2-yl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone, AGN-PC-0JKXBF, AC1L2ME5, AC1Q5D8K, 1-[ -4-yl]-2-[isopropyl amino]ethanone

Molecular Formula:	C₂₄H₂₉NO	Molecular Weight:	347.493160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSJUQXFRIAOSKK-UHFFFAOYSA-N

67367-72-0

1-[(1,2,3-Thiadiazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(thiadiazol-4-ylmethyl)triazol-4-amine | CAS Registry Number: 1862894-83-4

Molecular Formula:	C₅H₆N₆S	Molecular Weight:	182.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WWDJGOCZHWYCLG-UHFFFAOYSA-N

1862894-83-4

1-[(1,2,3-Thiadiazol-4-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(thiadiazol-4-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1862468-43-6

Molecular Formula:	C₅H₆N₆S	Molecular Weight:	182.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMFOFZDSYVMEOV-UHFFFAOYSA-N

1862468-43-6

1-[(1,2,3-Thiadiazol-4-yl)methyl]-1H-imidazol-2-amine (2 suppliers)

IUPAC Name: 1-(thiadiazol-4-ylmethyl)imidazol-2-amine | CAS Registry Number: 1864495-30-6

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFKZEZPFJTZRBD-UHFFFAOYSA-N

1864495-30-6

1-[(1,2,3-Thiadiazol-4-yl)methyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-(thiadiazol-4-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1851169-13-5

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYIRDCIVSZKXDV-UHFFFAOYSA-N

1851169-13-5

1-[(1,2,3-Thiadiazol-4-yl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(thiadiazol-4-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1863115-39-2

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDXNOBREPGKRGK-UHFFFAOYSA-N

1863115-39-2

1-[(1,2,4-Oxadiazol-3-yl)methyl]piperazine dihydrochloride (6 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole;dihydrochloride | CAS Registry Number: 1258639-75-6
Synonyms: 1-(1,2,4-oxadiazol-3-ylmethyl)piperazine dihydrochloride, AC1Q3A2G, MolPort-016-636-382, AKOS026743945, MCULE-9540384075, NE16239, EN300-70492, Z1695797835, 1-[(1,2,4-oxadiazol-3-yl)methyl]piperazine dihydrochloride

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.116 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZOTKGVGEWSZYAP-UHFFFAOYSA-N

1258639-75-6

1-[(1,2,5-Thiadiazol-3-yl)methyl]-1H-1,2,3-triazol-4-amine (2 suppliers)

IUPAC Name: 1-(1,2,5-thiadiazol-3-ylmethyl)triazol-4-amine | CAS Registry Number: 1936624-12-2

Molecular Formula:	C₅H₆N₆S	Molecular Weight:	182.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIQYURRFNXLDNV-UHFFFAOYSA-N

1936624-12-2

1-[(1,2,5-Thiadiazol-3-yl)methyl]-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 1-(1,2,5-thiadiazol-3-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1936617-82-1

Molecular Formula:	C₅H₆N₆S	Molecular Weight:	182.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQOFATGFQSYMJT-UHFFFAOYSA-N

1936617-82-1

1-[(1,2,5-Thiadiazol-3-yl)methyl]-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-(1,2,5-thiadiazol-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1935892-25-3

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJUYUBOJEZRZJM-UHFFFAOYSA-N

1935892-25-3

1-[(1,2,5-thiadiazol-3-ylcarbonyl)amino]Cyclopropanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(1,2,5-thiadiazole-3-carbonylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 1401251-43-1
Synonyms: AKOS014789384, ZINC203657269

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RHYIFWGCSWHZSM-UHFFFAOYSA-N

1401251-43-1

1-[(1,2,5-Trimethylpiperidin-4-yl)amino]propan-2-ol (3 suppliers)

IUPAC Name: 1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol | CAS Registry Number: 1218349-27-9
Synonyms: 1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol, AKOS009856883

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOZAKVVUHSCGGL-UHFFFAOYSA-N

1218349-27-9

1-[(1,2-Dimethyl-1H-imidazol-4-yl)sulfonyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(1,2-dimethylimidazol-4-yl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 1171069-02-5
Synonyms: 1-[(1,2-dimethyl-1H-imidazol-4-yl)sulfonyl]piperidine-4-carboxylic acid, 1-(1,2-dimethyl-1H-imidazole-4-sulfonyl)piperidine-4-carboxylic acid, CTK7J0288, ZINC32917964, AKOS004911645, MCULE-2092791088, NE28139, EN300-58951, Z969560720

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLQFVIHELXKZGG-UHFFFAOYSA-N

1171069-02-5

1-[(1,2-Oxazol-5-yl)methyl]piperazine (2 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)-1,2-oxazole | CAS Registry Number: 1042777-59-2
Synonyms: ZINC20253465

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQODNXYCBXGONE-UHFFFAOYSA-N

1042777-59-2

1-[(1,2-Oxazol-5-yl)methyl]piperazine dihydrochloride (3 suppliers)

IUPAC Name: 5-(piperazin-1-ylmethyl)-1,2-oxazole;dihydrochloride | CAS Registry Number: 2060040-69-7
Synonyms: 1-[(1,2-oxazol-5-yl)methyl]piperazine dihydrochloride, Z1504163104

Molecular Formula:	C₈H₁₅Cl₂N₃O	Molecular Weight:	240.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEEIQSAZWMUYDT-UHFFFAOYSA-N

2060040-69-7

1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine (4 suppliers)

1-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]PIPERAZINE, 95% (6 suppliers)

IUPAC Name: 1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine | CAS Registry Number: 957514-00-0
Synonyms: 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperazine, ST065583, 1-(1,3,5-Trimethyl-1H-pyrazol-4-ylmethyl)-piperazine, [(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine, 1-((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)piperazine, BAS 13522558, AC1O5JYG, CTK6C4699, MolPort-000-887-035, ALBB-002191, SBB020902, STK349190, AKOS000305134, AG-A-11327, MCULE-3340138063, AK-95881, BB 0220349, EN300-71050, 1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine, F2169-0702

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.303300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNHLSCHBRJBXFN-UHFFFAOYSA-N

957514-00-0

1-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)sulfonyl]-piperidine-3-carboxylic acid (4 suppliers)

1-[(1,3,5-trimethyl-1h-pyrazol-4-yl)sulfonyl]piperazine hydrochloride (3 suppliers)

1576216-95-9

1-[(1,3,5-trimethyl-1h-pyrazol-4-yl)sulfonyl]piperidin-4-amine hydrochloride (2 suppliers)

2038218-13-0

1-[(1,3-Benzodioxol-5-ylcarbonyl)oxy]pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 102132-54-7
Synonyms: 1-[(1,3-benzodioxol-5-ylcarbonyl)oxy]pyrrolidine-2,5-dione, SCHEMBL6177900, BBL018432, MFCD22383892, STL185770, AKOS022061268, ZINC100362738, MCULE-8140272109, H1373, A1-24631, (2,5-dioxopyrrolidin-1-yl) 1,3-benzodioxole-5-carboxylate

Molecular Formula:	C₁₂H₉NO₆	Molecular Weight:	263.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQBZRXMGUFEPGE-UHFFFAOYSA-N

102132-54-7

1-[(1,3-benzothiazol-2-yl)methyl]cyclohexane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 863669-59-4
Synonyms: 1-(1,3-benzothiazol-2-ylmethyl)cyclohexanecarboxylic acid, 1-(1,3-benzothiazol-2-ylmethyl)cyclohexane-1-carboxylic acid, 1-(benzo[d]thiazol-2-ylmethyl)cyclohexanecarboxylic acid, ZINC4218181, BBL010819, MFCD07339179, STK624076, AKOS002683089, MCULE-8780491277, NCGC00329022-01, VS-02695, EN300-14261, AB00741552-01, AB00741552-03, SR-01000074477, J-502836, SR-01000074477-1, Z99599694, 1-(benzo[d]thiazol-2-ylmethyl)cyclohexanecarboxylicacid

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZNVKRYUHBRZPB-UHFFFAOYSA-N

863669-59-4

1-[(1,3-benzothiazol-2-yl)methyl]cyclopentane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 852033-48-8
Synonyms: 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid, 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylic acid, MFCD06655314, HMS1768C15, ALBB-030824, ZINC3426358, BBL010820, STK624439, AKOS002683238, MCULE-9531868180, NCGC00322483-01, VS-02696, CS-0270406, EN300-12366, AB01106998-03, SR-01000065389, SR-01000065389-1, Z85920645, 1-(Benzo[d]thiazol-2-ylmethyl)cyclopentane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXXBBESUIKQPCY-UHFFFAOYSA-N

852033-48-8

1-[(1,3-benzothiazol-2-ylsulfanyl)methyl]cyclopentan-1-ol (1 supplier)

1492097-71-8

1-[(1,3-benzothiazol-2-ylthio)acetyl]piperidine-4-carboxylic acid (1 supplier)

1-[(1,3-benzoxazol-2-ylsulfanyl)methyl]cyclopentan-1-ol (2 suppliers)

1486128-22-6

1-[(1,3-dimethyl-1H-indazol-5-yl)amino]cyclobutane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-[(1,3-dimethylindazol-5-yl)amino]cyclobutane-1-carbonitrile | CAS Registry Number: 1655488-82-6
Synonyms: 1-[(1,3-Dimethyl-1H-indazol-5-yl)amino]cyclobutane-1-carbonitrile, 1-((1,3-Dimethyl-1H-indazol-5-yl)amino)cyclobutane-1-carbonitrile, SCHEMBL16455439, CS-0058090

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQPQECALFMVQSR-UHFFFAOYSA-N

1655488-82-6

1-[(1,3-Dimethyl-1H-pyrazol-4-yl)amino]-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-[(1,3-dimethylpyrazol-4-yl)amino]-3-fluoropropan-2-ol | CAS Registry Number: 1855010-19-3

Molecular Formula:	C₈H₁₄FN₃O	Molecular Weight:	187.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJNZEMDFXAJLTQ-UHFFFAOYSA-N

1855010-19-3

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