1-(p-tolylthio)pyrrolidine-2,5-dione,1-(p-Tosyl)-(R)-(-)-3-Pyrrolidinol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163801 to 163850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(p-tolylthio)pyrrolidine-2,5-dione (5 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione | CAS Registry Number: 39549-10-5
Synonyms: AGN-PC-006AAI, CTK8D4017, AKOS015840446, 2,5-Pyrrolidinedione, 1-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFDOQHCUKCSNE-UHFFFAOYSA-N

39549-10-5

1-(p-Tosyl)-(R)-(-)-3-Pyrrolidinol (12 suppliers)

IUPAC Name: (3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol | CAS Registry Number: 133034-00-1
Synonyms: 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol, SureCN3235054, 532150_ALDRICH, MolPort-002-886-894, ZINC00403499, AKOS010367747, AKOS015994144, MS-1967, N-(para-Tolylsulfonyl-(R)-3-pyrrolidinol, N-(para-Tolylsulfonyl)-(R)-3-pyrrolidinol

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOIRRXGVYYWCGC-SNVBAGLBSA-N

133034-00-1

1-(p-Tosyl)-3,4,4-trimethyl-2-imidazolinium iodide (4 suppliers)

IUPAC Name: 1,5,5-trimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-1-ium;iodide | CAS Registry Number: 71254-91-6

Molecular Formula:	C₁₃H₁₉IN₂O₂S+	Molecular Weight:	394.271630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNVZIUAFUJPNTC-UHFFFAOYSA-M

71254-91-6

1-(P-TOSYL)-3,4,4-TRIMETHYLIMIDAZOLIDINE (4 suppliers)

IUPAC Name: 3,4,4-trimethyl-1-(4-methylphenyl)sulfonylimidazolidine | CAS Registry Number: 73955-61-0
Synonyms: T5531_SIGMA, 317586_ALDRICH, MolPort-003-929-949, CID126588, ZINC20368091, 1-(p-Tosyl)-3,4,4-trimethylimidazolidine

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAPAFDSNHZAZHR-UHFFFAOYSA-N

73955-61-0

1-(P-TOSYL)AZIRIDINE (13 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine | CAS Registry Number: 3634-89-7
Synonyms: N-Tosylaziridine, 1-[(4-Methylphenyl)sulfonyl]aziridine, ST50543230, N-p-Tosylaziridine, ZINC02895966, ACMC-20ak0t, AC1LBO0X, AC1Q2LIN, N-(p-Tolylsulfonyl)aziridine, 1-(p-Tolylsulfonyl)aziridine, 1-(p-Toluenesulfonyl)aziridine, N-(p-Toluenesulfonyl)aziridine, 1-Toluenesulfonylazacyclopropane, CTK1B6357, 1-(p-Toluenesulfonyl)ethylenimine, MolPort-000-255-043, [(4-methylphenyl)sulfonyl]aziridine, 1-(4-methylphenyl)sulfonylaziridine, AKOS000278720, N-[(4-Methylphenyl)sulfonyl]aziridine

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBNWSEVVMYMVLC-UHFFFAOYSA-N

3634-89-7

1-(P-TOSYLOXY)-2-PENTYNE (5 suppliers)

IUPAC Name: pent-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 92666-05-2
Synonyms: 1-(p-Tosyloxy)-2-pentyne, SCHEMBL1603835, 2-pentyn-1-yl p-toluenesulfonate, VLHQNZIPSBLCKM-UHFFFAOYSA-N, p-Toluenesulfonic acid 2-pentynyl ester, toluene-4-sulfonic acid pent-2-ynyl ester

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLHQNZIPSBLCKM-UHFFFAOYSA-N

92666-05-2

1-(P-TOSYLOXY)-3-PENTYNE (6 suppliers)

IUPAC Name: pent-3-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 3329-88-2
Synonyms: NSC116063, CID272021

Molecular Formula:	C₁₂H₁₄O₃S	Molecular Weight:	238.302760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGKGDQZZMDWCRD-UHFFFAOYSA-N

3329-88-2

1-(P-TOSYLOXY)-3-PHENYL-2-PROPYNE (5 suppliers)

IUPAC Name: 3-phenylprop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 21541-60-6
Synonyms: SCHEMBL6553349, FTUHRUAOAHSJNW-UHFFFAOYSA-N, ACM21541606, p-Toluenesulfonic acid 3-phenylpropargyl ester, toluene-4-sulfonic acid 3-phenyl-prop-2-ynyl ester, toluene-4-sulfonic acid (3-phenyl-2-propyn-1-yl) ester

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTUHRUAOAHSJNW-UHFFFAOYSA-N

21541-60-6

1-(Pent-3-yn-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-3-ynylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936676-32-2

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFIYJHKMDIASRQ-UHFFFAOYSA-N

1936676-32-2

1-(Pent-3-yn-1-yl)cyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-3-ynylcyclohexane-1-carbaldehyde | CAS Registry Number: 1934588-00-7

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJYKFCXXSJTJKN-UHFFFAOYSA-N

1934588-00-7

1-(Pent-3-yn-1-yl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-3-ynylcyclopentane-1-carbaldehyde | CAS Registry Number: 1934413-40-7

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZINBMFMJIXDHW-UHFFFAOYSA-N

1934413-40-7

1-(Pent-3-yn-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-3-ynylcyclopropane-1-carbaldehyde | CAS Registry Number: 1936494-25-5

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWUBNFMDBCGWFZ-UHFFFAOYSA-N

1936494-25-5

1-(Pent-4-en-1-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-pent-4-enyl-1,2,4-triazol-3-amine | CAS Registry Number: 1866889-18-0

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNJFLKQFQZNFAY-UHFFFAOYSA-N

1866889-18-0

1-(Pent-4-en-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-pent-4-en-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1865538-05-1

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRMNOJBDPGMVOU-UHFFFAOYSA-N

1865538-05-1

1-(PENT-4-ENYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1339425-30-7

1-(PENT-4-ENYL)-1H-IMIDAZOLE-2-CARBONITRILE (1 supplier)

1516092-10-6

1-(Pent-4-yn-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pent-4-ynylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936627-99-4

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNHLGSSVNMMPMN-UHFFFAOYSA-N

1936627-99-4

1-(Pent-4-yn-1-yl)cyclopropane-1-carbaldehyde (0 suppliers)

IUPAC Name: 1-pent-4-ynylcyclopropane-1-carbaldehyde | CAS Registry Number: 1934458-93-1

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXMJOIXQBMPPBD-UHFFFAOYSA-N

1934458-93-1

1-(PENT-4-YN-1-YL)PIPERAZINE (1 supplier)

IUPAC Name: 1-pent-4-ynylpiperazine | CAS Registry Number: 911397-86-9
Synonyms: 1-(pent-4-yn-1-yl)piperazine, 1-(pent-4-ynyl)piperazine, SCHEMBL313162, AKOS026731745, ZINC113547253

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIRVWTUVKPUNJU-UHFFFAOYSA-N

911397-86-9

1-(Pentafluorobenzyl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 956440-84-9
Synonyms: 1-(pentafluorobenzyl)-1H-pyrazol-4-amine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]-1h-pyrazol-4-amine, 1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole-4-ylamine, 1-((perfluorophenyl)methyl)-1H-pyrazol-4-amine, ZINC4298927, BBL010203, MFCD06740536, SBB023019, STK346796, AKOS000314543, MCULE-1513600764, VS-02381, ST45115097, 1-Pentafluorophenylmethyl-1H-pyrazol-4-ylamine, 1-pentafluorophenylmethyl-1 h-pyrazol-4-ylamine

Molecular Formula:	C₁₀H₆F₅N₃	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ONZQBJPAJHMZJU-UHFFFAOYSA-N

956440-84-9

1-(PENTAFLUOROETHYL)-4-FLUORO-3-METHYL-BENZENE (1 supplier)

IUPAC Name: 1-fluoro-2-methyl-4-(1,1,2,2,2-pentafluoroethyl)benzene | CAS Registry Number: 1429056-47-2
Synonyms: MolPort-035-770-040, 1-(Pentafluoroethyl)-4-fluoro-3-methyl-benzene

Molecular Formula:	C₉H₆F₆	Molecular Weight:	228.134359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FACWREQVTVNUJH-UHFFFAOYSA-N

1429056-47-2

1-(PENTAFLUOROETHYL)-4-PROPYL-BENZENE, 98% (2 suppliers)

IUPAC Name: 1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene | CAS Registry Number: 158536-00-6
Synonyms: 1-(Pentafluoroethyl)-4-propyl-benzene

Molecular Formula:	C₁₁H₁₁F₅	Molecular Weight:	238.197056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMWVMLZLLHLICL-UHFFFAOYSA-N

158536-00-6

1-(PENTAFLUOROETHYL)TRIFLUOROETHANESULTONE, 95 % (4 suppliers)

IUPAC Name: 3,4,4-trifluoro-3-(1,1,2,2,2-pentafluoroethyl)oxathietane 2,2-dioxide | CAS Registry Number: 108858-07-7
Synonyms: MolPort-027-637-221, MFCD00680416, AKOS016015612, 1-(Pentafluoroethyl)trifluoroethanesultone

Molecular Formula:	C₄F₈O₃S	Molecular Weight:	280.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XFQNCGMSDNWFBS-UHFFFAOYSA-N

108858-07-7

1-(PENTAFLUOROPHENOXY)HEXAFLUOROISOPROPYL TRIFLUOROVINYL ETHER (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxybenzene | CAS Registry Number: 24520-19-2
Synonyms: EINECS 246-294-6, CID90525, Benzene, (1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)pentafluoro-, Pentafluoro(1,2,2-trifluoro-2-((trifluorovinyl)oxy)-1-(trifluoromethyl)ethoxy)benzene, Benzene, 1-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₁F₁₄O₂	Molecular Weight:	430.094145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QYMQYPBAGDZNMY-UHFFFAOYSA-N

24520-19-2

1-(Pentafluorophenyl)-1-phenyl-difluoromethane (1 supplier)

IUPAC Name: 1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 38845-74-8
Synonyms: ZINC77011874, AKOS005256317, 1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula:	C₁₃H₅F₇	Molecular Weight:	294.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PVQSUTUIPHIQML-UHFFFAOYSA-N

38845-74-8

1-(pentafluorophenyl)-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrazol-3-amine | CAS Registry Number: 1307462-59-4
Synonyms: ZINC40516841, AKOS010423420

Molecular Formula:	C₉H₄F₅N₃	Molecular Weight:	249.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWTSDLZQJWUHMC-UHFFFAOYSA-N

1307462-59-4

1-(PENTAFLUOROPHENYL)-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 59726-65-7
Synonyms: 1-Pentafluorophenyl-pyrrole-2,5-dione, ST044520, 1-(2,3,4,5,6-pentafluorophenyl)azoline-2,5-dione, ZINC02168998, AC1MZ61M, CTK1E6672, MolPort-000-160-325, SBB001008, STK009389, AKOS000304349, AG-B-79511, MCULE-5359615161, 1-(pentafluorophenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-, 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione

Molecular Formula:	C₁₀H₂F₅NO₂	Molecular Weight:	263.120396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UWORINMKYBTGFK-UHFFFAOYSA-N

59726-65-7

1-(PENTAFLUOROPHENYL)-2-PROPANOL (8 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)propan-2-ol | CAS Registry Number: 1988-60-9
Synonyms: NSC97017, MolPort-003-910-363, CID262949, PC5861

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VENFBZQYBFCNLS-UHFFFAOYSA-N

1988-60-9

1-(Pentafluorophenyl)Ethanol (11 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 75853-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 7583-08-6, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

75853-08-6

1-(PENTAFLUOROPHENYL)ETHANOL, 96% (14 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 830-50-2
Synonyms: 1-(Pentafluorophenyl)ethanol, dl-1-(Pentafluorophenyl)ethanol, NSC97014, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, CID98288, EINECS 212-597-7, PC5670, P0925, 2,3,4,5,6-Pentafluoro-alpha-methylbenzyl alcohol, Benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-methyl-, (.+/-.)-

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

830-50-2

1-(PENTAFLUOROPHENYL)ETHANOL, 97% (4 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 7583-08-6
Synonyms: 1-(Pentafluorophenyl)ethanol, 75853-08-6, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, 830-50-2, NSC97014, ACMC-1BIJR, AC1Q2BS2, AC1Q4N58, dl-1-(Pentafluorophenyl)ethanol, CTK5E2058, MolPort-000-157-966, (1-Hydroxyethyl)pentafluorobenzene, KST-1B9012, AC1L4025, EINECS 212-597-7, ANW-36687, AR-1B3171, NSC-97014, PC5670, SBB094599

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UHFFFAOYSA-N

7583-08-6

1-(pentafluorophenyl)piperazine hydrochloride (2 suppliers)

1-(Pentafluorophenyl)piperazine, HCl (3 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)piperazine;hydrochloride | CAS Registry Number: 1052530-86-5
Synonyms: 1-(pentafluorophenyl)piperazine hydrochloride, AC1Q3C9T, MLS001007868, CHEMBL1302820, CTK7B7876, MolPort-004-063-238, SMR000352761, EN300-11208, K-0479, T5376982

Molecular Formula:	C₁₀H₁₀ClF₅N₂	Molecular Weight:	288.644816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDEBBGHCUNZTQG-UHFFFAOYSA-N

1052530-86-5

1-(Pentafluorophenyl)prop-1-ene (8 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene | CAS Registry Number: 15948-70-6
Synonyms: 1-(Perfluorophenyl)prop-1-ene, trans-1-(Perfluorophenyl)prop-1-ene, trans-1-(Pentafluorophenyl)prop-1-ene, 1,2,3,4,5-pentafluoro-6-(prop-1-en-1-yl)benzene, 4683-67-4

Molecular Formula:	C₉H₅F₅	Molecular Weight:	208.128016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARAOLTCZMIFYMK-NSCUHMNNSA-N

15948-70-6

1-(PENTAFLUOROPROPIONYL)ADANMANTANE (1 supplier)

1-(PENTAFLUOROSULFANYL)HEX-1-EN-3-ONE (1 supplier)

1435867-53-0

1-(Pentamethylbenzenesulfonyl)piperazine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine | CAS Registry Number: 900641-37-4
Synonyms: 1-(pentamethylbenzenesulfonyl)piperazine, CHEMBL1907566, ZINC34781247, AKOS008967625, MCULE-3154256157

Molecular Formula:	C₁₅H₂₄N₂O₂S	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJXUQRNJJYGDSL-UHFFFAOYSA-N

900641-37-4

1-(Pentamethylbenzenesulfonyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1052537-55-9
Synonyms: EN300-10520, 1-[(pentamethylphenyl)sulfonyl]piperazine hydrochloride, MLS001002765, CHEMBL1891274, CTK6B3503, AKOS008030605, MCULE-3568418294, SMR000370740, SR-01000056407, SR-01000056407-1

Molecular Formula:	C₁₅H₂₅ClN₂O₂S	Molecular Weight:	332.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDCUQUDAQFSTTL-UHFFFAOYSA-N

1052537-55-9

1-(Pentan-2-yl)-1H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-pentan-2-yltriazol-4-amine | CAS Registry Number: 1702440-44-5

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQKCRURYBBVPNY-UHFFFAOYSA-N

1702440-44-5

1-(Pentan-2-yl)-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-pentan-2-yl-1,2,4-triazol-3-amine | CAS Registry Number: 1701786-04-0

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGVNEOPYJSAEQK-UHFFFAOYSA-N

1701786-04-0

1-(PENTAN-2-YL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

1784707-24-9

1-(Pentan-2-yl)-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 1-pentan-2-ylpyrazol-4-amine | CAS Registry Number: 1240567-88-7
Synonyms: 1-(Pentan-2-yl)-1H-pyrazol-4-amine, CCCC(C)N1C=C(N)C=N1, KS-00001NIC, 1-(1-Methylbutyl)-1H-pyrazol-4-amine

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDAYTWMIVTUOIK-UHFFFAOYSA-N

1240567-88-7

1-(Pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione (3 suppliers)

IUPAC Name: 1-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 852399-71-4
Synonyms: 1-(pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 1-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, CTK6D3876, HMS1788E02, AKOS000117873, MCULE-4295312618, EN300-12843, SR-01000065938, SR-01000065938-1

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJMVYEYGMJZIDW-UHFFFAOYSA-N

852399-71-4

1-(Pentan-2-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-pentan-2-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1936690-24-2

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFTTZZQNPXRNTR-UHFFFAOYSA-N

1936690-24-2

1-(Pentan-2-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-pentan-2-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 1935410-74-4

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UPPSEBBMMDNUHZ-UHFFFAOYSA-N

1935410-74-4

1-(pentan-3-yl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-pentan-3-yl-1,4-diazepane | CAS Registry Number: 1179898-40-8
Synonyms: 1-(Pentan-3-yl)-1,4-diazepane, CCC(CC)N1CCCNCC1, MFCD12825039, ZINC38086964, AKOS010288518

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXCKXJVCVQOCFN-UHFFFAOYSA-N

1179898-40-8

1-(Pentan-3-yl)-1,7-diazaspiro[4.4]nonane (2 suppliers)

IUPAC Name: 1-pentan-3-yl-1,7-diazaspiro[4.4]nonane | CAS Registry Number: 1784019-64-2

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWYRLPCNYOFXBR-UHFFFAOYSA-N

1784019-64-2

1-(Pentan-3-yl)-1,7-diazaspiro[4.5]decane (2 suppliers)

IUPAC Name: 1-pentan-3-yl-1,9-diazaspiro[4.5]decane | CAS Registry Number: 2091571-79-6

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UABIQYMSMXSXCZ-UHFFFAOYSA-N

2091571-79-6

1-(Pentan-3-yl)-1,8-diazaspiro[4.5]decane (2 suppliers)

IUPAC Name: 1-pentan-3-yl-1,8-diazaspiro[4.5]decane | CAS Registry Number: 2091677-44-8

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHNYCHWVNBAVEI-UHFFFAOYSA-N

2091677-44-8

1-(Pentan-3-yl)-1h-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-pentan-3-yltriazol-4-amine | CAS Registry Number: 1541822-17-6
Synonyms: 1-(pentan-3-yl)-1H-1,2,3-triazol-4-amine, AKOS018665866

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCVQYYNTGYVXDV-UHFFFAOYSA-N

1541822-17-6

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