1-[(Acetylsulfanyl)methyl]cyclopentane-1-carbonitrile,1-[(Acetylthio)methyl]-Cyclopropaneacetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165101 to 165150 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(Acetylsulfanyl)methyl]cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: S-[(1-cyanocyclopentyl)methyl] ethanethioate | CAS Registry Number: 1443982-01-1
Synonyms: 1-[(acetylsulfanyl)methyl]cyclopentane-1-carbonitrile, ZINC95347946, AKOS026726918, NE53305

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSDNJAXSFNYLGG-UHFFFAOYSA-N

1443982-01-1

1-[(Acetylthio)methyl]-Cyclopropaneacetic acid methyl ester (6 suppliers)

IUPAC Name: methyl 2-[1-(acetylsulfanylmethyl)cyclopropyl]acetate | CAS Registry Number: 142148-14-9
Synonyms: 1-[(Acetylthio)methyl]-cyclopropaneacetic acid methyl ester, PubChem11619, AKOS015909881, KB-216824, methyl 2-(1-(acetylthiomethyl)cyclopropyl)acetate, I14-32514

Molecular Formula:	C₉H₁₄O₃S	Molecular Weight:	202.270660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWCGYSJHYCTYEQ-UHFFFAOYSA-N

142148-14-9

1-[(ALLYLOXY)METHYL]ETHYLENE DIACETOACETATE (4 suppliers)

IUPAC Name: 3,8-dioxo-5-(prop-2-enoxymethyl)decanedioic acid | CAS Registry Number: 77376-18-2
Synonyms: EINECS 278-677-9, 1-((Allyloxy)methyl)ethylene diacetoacetate

Molecular Formula:	C₁₄H₂₀O₇	Molecular Weight:	300.304400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DKAQHRBBLCRNNI-UHFFFAOYSA-N

77376-18-2

1-[(Allyloxy)methyl]naphthalene (1 supplier)

IUPAC Name: 1-(prop-2-enoxymethyl)naphthalene | CAS Registry Number: 74685-39-5
Synonyms: Naphthalene, 1-[(2-propenyloxy)methyl]-, AC1LBSWK, 1-[ methyl]naphthalene, AGN-PC-0JTDEM, SCHEMBL4372667, VCYFXTAWFDPLSV-UHFFFAOYSA-N, 1-(prop-2-enoxymethyl)naphthalene, 1-[(Allyloxy)methyl]naphthalene #

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCYFXTAWFDPLSV-UHFFFAOYSA-N

74685-39-5

1-[(Amino-l4-sulfonylidyne) methyl]-2-methylbenzene (9 suppliers)

IUPAC Name: 2-methylbenzenecarbothioamide | CAS Registry Number: 53515-19-8
Synonyms: 2-Methyl-thiobenzamide, 2-Methylbenzenecarbothioamide, MolPort-000-157-546, STK399876, ZINC00330198, CID816810, AB-131/41020567, I01-7715

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.228760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: DEFUMLHLEJNWIO-UHFFFAOYSA-N

53515-19-8

1-[(AMINOOXY)ACETYL]-4-METHYLPIPERAZINE (5 suppliers)

IUPAC Name: 2-aminooxy-1-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 112257-39-3
Synonyms: Ethanone,2-(aminooxy)-1-(4-methyl-1-piperazinyl)-, ACMC-1BRMM, CTK4A7732, AG-D-31263, KB-216825, Piperazine,1-[(aminooxy)acetyl]-4-methyl- (9CI)

Molecular Formula:	C₇H₁₅N₃O₂	Molecular Weight:	173.212900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQXBYDMOHGJMPO-UHFFFAOYSA-N

112257-39-3

1-[(AMINOOXY)METHYL]-4-CHLOROBENZENE 95% (6 suppliers)

IUPAC Name: O-[(4-chlorophenyl)methyl]hydroxylamine | CAS Registry Number: 5555-51-1
Synonyms: O-(4-chlorobenzyl)hydroxylamine, O-[(4-chlorophenyl)methyl]hydroxylamine, 1-[(Aminooxy)methyl]-4-chlorobenzene, AC1L52YV, AC1Q3NX3, Ambcb4004196, TPC-HA002, TPC-HA043, SCHEMBL1520291, CTK1F6586, GONDHKVGJCQJPR-UHFFFAOYSA-N, MolPort-003-840-549, AR-1K8348, ZINC00169388, 1-[ METHYL]-4-CHLOROBENZENE, AKOS000353333, AJ-17140, AK105850, CJ-02446, ZB009074

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GONDHKVGJCQJPR-UHFFFAOYSA-N

5555-51-1

1-[(Aminooxy)methyl]-4-chlorobenzenehydrochloride (8 suppliers)

IUPAC Name: O-[(4-chlorophenyl)methyl]hydroxylamine | CAS Registry Number: 38936-60-6
Synonyms: Ambnee4004196, TPC-HA002, TPC-HA043, O-(4-chlorobenzyl)hydroxylamine, MolPort-003-840-549, CID217574, ZINC00169388, O-[(4-chlorophenyl)methyl]hydroxylamine

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GONDHKVGJCQJPR-UHFFFAOYSA-N

38936-60-6

1-[(AMINOOXY)METHYL]-4-METHYLBENZENE HYDROCHLORIDE (8 suppliers)

IUPAC Name: O-[(4-methylphenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 38936-62-8
Synonyms: CID217575, O-(p-Methylbenzyl)hydroxylamine hydrochloride, LS-77438, Hydroxylamine, O-(p-methylbenzyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBWBUEQJIPSFEX-UHFFFAOYSA-N

38936-62-8

1-[(AMMONIOOXY)METHYL]-2-BROMOBENZENE CHLORIDE (8 suppliers)

IUPAC Name: O-[(2-bromophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51572-91-9
Synonyms: O-(2-Bromobenzyl)hydroxylamine hydrochloride, AGN-PC-01XFYE, SureCN1715477, MolPort-009-195-322, aminooxymethylbromobenzenehydrochloride, SBB098969, AKOS005069767, AG-F-74716, RP13678, KB-259073, FT-0680119, 1G-915, 1-[(aminooxy)methyl]-2-bromobenzene hydrochloride, O-[(2-bromophenyl)methyl]hydroxylamine hydrochloride, I01-13868, Hydroxylamine, O-[(2-bromophenyl)methyl]-, hydrochloride

Molecular Formula:	C₇H₉BrClNO	Molecular Weight:	238.509460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSJRPFMUCUWQIF-UHFFFAOYSA-N

51572-91-9

1-[(AMMONIOOXY)METHYL]-2-CHLOROBENZENE CHLORIDE (13 suppliers)

IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 5555-48-6
Synonyms: O-(2-Chlorobenzyl)hydroxylamine hydrochloride, O-[(2-chlorophenyl)methyl]hydroxylamine hydrochloride, SureCN1715494, MolPort-009-195-430, SBB091674, AKOS005071097, AG-F-94347, AM90380, RP11450, FT-0680640, 8G-933, C-4170, 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride, I01-13869, Hydroxylamine, O-[(2-chlorophenyl)methyl]-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N

5555-48-6

1-[(AMMONIOOXY)METHYL]-2-METHOXYBENZENE CHLORIDE (7 suppliers)

IUPAC Name: (2-methoxyphenyl)methoxyazanium;chloride | CAS Registry Number: 317821-72-0
Synonyms: 1-[(ammoniooxy)methyl]-2-methoxybenzene chloride, (2-methoxyphenyl)methoxyazanium Chloride, AC1MC8DR, CTK4G7720, MolPort-002-344-827, AKOS005082391, AG-F-06056, MCULE-9745031314, AK122174, KB-10755, O-(2-Methoxybenzyl)hydroxylamine hydrochloride, Hydroxylamine,O-[(2-methoxyphenyl)methyl]-, hydrochloride (1:1), Hydroxylamine,O-[(2-methoxyphenyl)methyl]-, hydrochloride (9CI)

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOUQSIDPRTVKBJ-UHFFFAOYSA-M

317821-72-0

1-[(Ammoniooxy)methyl]-2-nitrobenzene chloride (7 suppliers)

IUPAC Name: O-[(2-nitrophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51572-92-0
Synonyms: 1-[(aminooxy)methyl]-2-nitrobenzene hydrochloride, SureCN1715667, CTK8E3159, MolPort-009-195-325, SBB093375, AKOS005069777, AG-F-74717, RP11920, FT-0680120, O-(2-nitrobenzyl)hydroxylamine hydrochloride, 1G-928, O-[(2-nitrophenyl)methyl]hydroxylamine hydrochloride, I01-13867, Benzyloxyamine,o-nitro-, hydrochloride (6CI); Hydroxylamine, O-[(2-nitrophenyl)methyl]-, monohydrochloride(9CI)

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQIQHXAETAYODF-UHFFFAOYSA-N

51572-92-0

1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride (8 suppliers)

IUPAC Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride | CAS Registry Number: 15256-07-2
Synonyms: NSC129221, LS-77509, O-(m-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride, Hydroxylamine, O-(m-(trifluoromethyl)benzyl)-, hydrochloride

Molecular Formula:	C₈H₉ClF₃NO	Molecular Weight:	227.611370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXEDFEUKJRKFOV-UHFFFAOYSA-N

15256-07-2

1-[(Ammoniooxy)methyl]-3-chlorobenzene chloride (7 suppliers)

IUPAC Name: O-[(3-chlorophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 29605-78-5
Synonyms: CID207299, NSC131325, O-(m-Chlorobenzyl)hydroxylamine hydrochloride, LS-77384, Hydroxylamine, O-(m-chlorobenzyl)-, hydrochloride

Molecular Formula:	C₇H₉Cl₂NO	Molecular Weight:	194.058460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZPCEIVCWGWHCC-UHFFFAOYSA-N

29605-78-5

1-[(AMMONIOOXY)METHYL]-3-METHOXYBENZENE CHLORIDE (9 suppliers)

IUPAC Name: O-[(3-methoxyphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 3839-39-2
Synonyms: O-[(3-methoxyphenyl)methyl]hydroxylamine hydrochloride, AGN-PC-01XFYX, SureCN1716351, MolPort-009-195-354, SBB091018, AKOS005070366, AG-F-35388, RP11231, BL009659, FT-0680351, O-(3-METHOXYBENZYL)HYDROXYLAMINE HCL, 4F-922, C-4168, 1-[(aminooxy)methyl]-3-methoxybenzene hydrochloride, I01-13875, Hydroxylamine, O-[(3-methoxyphenyl)methyl]-, hydrochloride, Benzyloxyamine,m-methoxy-, hydrochloride (7CI); Hydroxylamine, O-(m-methoxybenzyl)-, hydrochloride(8CI); Hydroxylamine, O-[(3-methoxyphenyl)methyl]-, hydrochloride (9CI);O-(3-Methoxybenzyl)hydroxylamine hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNGAZMVOQCQJIG-UHFFFAOYSA-N

3839-39-2

1-[(Ammoniooxy)methyl]-4-Methoxybenzene Chloride (10 suppliers)

IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 876-33-5
Synonyms: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N

876-33-5

1-[(ANilinocarbonyl)amino]cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 401628-88-4
Synonyms: 1-[(Anilinocarbonyl)amino]cyclopropanecarboxylic acid, Oprea1_178885, ALBB-030659, ZINC3163616, AKOS014790045

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KASHWSVEEFASJO-UHFFFAOYSA-N

401628-88-4

1-[(azepan-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

1592256-18-2

1-[(Azepan-2-yl)methyl]-3-(propan-2-yl)urea (2 suppliers)

IUPAC Name: 1-(azepan-2-ylmethyl)-3-propan-2-ylurea | CAS Registry Number: 2090407-66-0

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UNGNBHTYWXNOML-UHFFFAOYSA-N

2090407-66-0

1-[(Azepan-3-yl)methyl]-3-ethylurea (2 suppliers)

IUPAC Name: 1-(azepan-3-ylmethyl)-3-ethylurea | CAS Registry Number: 1866534-24-8

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JVAWTNOIFWCRLM-UHFFFAOYSA-N

1866534-24-8

1-[(azetidin-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

1780168-06-0

1-[(azetidin-1-yl)methyl]cyclohexan-1-ol (0 suppliers)

1784304-41-1

1-[(azetidin-1-yl)methyl]cyclopentan-1-ol (0 suppliers)

1785199-09-8

1-[(Azetidin-2-yl)methyl]-2,3-dimethylpiperidine (2 suppliers)

IUPAC Name: 1-(azetidin-2-ylmethyl)-2,3-dimethylpiperidine | CAS Registry Number: 1860292-92-7

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAFFEJYAENRHQV-UHFFFAOYSA-N

1860292-92-7

1-[(Azetidin-2-yl)methyl]-2-methylpiperidine (2 suppliers)

IUPAC Name: 1-(azetidin-2-ylmethyl)-2-methylpiperidine | CAS Registry Number: 1784080-75-6

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXCKAQRKZLVVFI-UHFFFAOYSA-N

1784080-75-6

1-[(Azetidin-2-yl)methyl]-3,5-dimethylpiperidine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-3,5-dimethylpiperidine | CAS Registry Number: 1854519-24-6

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAGVUXRLSRQNBX-UHFFFAOYSA-N

1854519-24-6

1-[(Azetidin-2-yl)methyl]-3-methylpiperidine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-3-methylpiperidine | CAS Registry Number: 1856438-11-3

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKWOYXNUFZRVQS-UHFFFAOYSA-N

1856438-11-3

1-[(Azetidin-2-yl)methyl]-4,4-dimethylpiperidine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-4,4-dimethylpiperidine | CAS Registry Number: 1852933-16-4

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJKHSNANHSYSDU-UHFFFAOYSA-N

1852933-16-4

1-[(Azetidin-2-yl)methyl]-4-(propan-2-yl)piperazine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-4-propan-2-ylpiperazine | CAS Registry Number: 1854445-60-5

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYIIRABNHWXKIF-UHFFFAOYSA-N

1854445-60-5

1-[(Azetidin-2-yl)methyl]-4-ethyl-4-methylpiperidine (2 suppliers)

IUPAC Name: 1-(azetidin-2-ylmethyl)-4-ethyl-4-methylpiperidine | CAS Registry Number: 1856374-26-9

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

InChIKey: MXLYNECYXQNWPI-UHFFFAOYSA-N

1856374-26-9

1-[(Azetidin-2-yl)methyl]-4-ethylpiperazine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-4-ethylpiperazine | CAS Registry Number: 1859347-97-9

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPRLAXYRWUGAFH-UHFFFAOYSA-N

1859347-97-9

1-[(Azetidin-2-yl)methyl]-4-methylpiperidine (2 suppliers)

IUPAC Name: 1-(azetidin-2-ylmethyl)-4-methylpiperidine | CAS Registry Number: 1784080-79-0

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKYJUSWWGHCJHA-UHFFFAOYSA-N

1784080-79-0

1-[(Azetidin-2-yl)methyl]-N,N-dimethylpiperidin-3-amine (1 supplier)

IUPAC Name: 1-(azetidin-2-ylmethyl)-N,N-dimethylpiperidin-3-amine | CAS Registry Number: 1860570-87-1

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSIWTCKARSAAKQ-UHFFFAOYSA-N

1860570-87-1

1-[(Azetidin-2-yl)methyl]azepane (2 suppliers)

IUPAC Name: 1-(azetidin-2-ylmethyl)azepane | CAS Registry Number: 1781976-81-5

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBKZEGREQAYGJP-UHFFFAOYSA-N

1781976-81-5

1-[(Azetidin-3-yl)(phenyl)methyl]-1H-1,2,3-triazole (1 supplier)

IUPAC Name: 1-[azetidin-3-yl(phenyl)methyl]triazole | CAS Registry Number: 1706441-04-4
Synonyms: EN300-234466

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMXZMJIXZSTZGH-UHFFFAOYSA-N

1706441-04-4

1-[(AZETIDIN-3-YL)AMINO]-2-METHYLPROPAN-2-OL (0 suppliers)

IUPAC Name: 1-(azetidin-3-ylamino)-2-methylpropan-2-ol | CAS Registry Number: 1482087-02-4
Synonyms: AKOS015301915, SC-70014

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGDHUUOFHAXNLY-UHFFFAOYSA-N

1482087-02-4

1-[(Azetidin-3-yl)methyl]-1H-1,2,3-triazole (2 suppliers)

IUPAC Name: 1-(azetidin-3-ylmethyl)triazole | CAS Registry Number: 1706460-05-0
Synonyms: ZINC169726347

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIZHHAAWDMVDGI-UHFFFAOYSA-N

1706460-05-0

1-[(azetidin-3-yl)methyl]-1h-1,2,3-triazole dihydrochloride (2 suppliers)

2098023-88-0

1-[(azetidin-3-yl)methyl]-1h-1,2,4-triazole dihydrochloride (1 supplier)

2031260-88-3

1-[(Azetidin-3-yl)methyl]-3,3-difluoropyrrolidine (0 suppliers)

IUPAC Name: 1-(azetidin-3-ylmethyl)-3,3-difluoropyrrolidine | CAS Registry Number: 1890277-88-9
Synonyms: A1-18765

Molecular Formula:	C₈H₁₄F₂N₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIZYZNBTRSFHJD-UHFFFAOYSA-N

1890277-88-9

1-[(Azetidin-3-yl)methyl]-4-methoxy-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(azetidin-3-ylmethyl)-4-methoxypyrazole | CAS Registry Number: 1850688-85-5
Synonyms: 1-(azetidin-3-ylmethyl)-4-methoxy-1H-pyrazole, A1-18556

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDPULIBJOUIWDP-UHFFFAOYSA-N

1850688-85-5

1-[(Azetidin-3-yl)methyl]-4-methylpiperazine trihydrochloride (1 supplier)

1803610-06-1

1-[(Azetidin-3-yl)methyl]-4-phenyl-1H-1,2,3-triazole (2 suppliers)

IUPAC Name: 1-(azetidin-3-ylmethyl)-4-phenyltriazole | CAS Registry Number: 1706429-05-1
Synonyms: ZINC169726348, EN300-234382

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PERZDVGWWXKNKV-UHFFFAOYSA-N

1706429-05-1

1-[(Azetidin-3-yl)methyl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: 1-(azetidin-3-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 1706460-42-5
Synonyms: ZINC169724915, 1-(azetidin-3-ylmethyl)pyrrolidine-2,5-dione, 1-(azetidin-3-ylmethyl)pyrrolidine-2,5-dione hydrochloride

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGHXHCZCKXTRK-UHFFFAOYSA-N

1706460-42-5

1-[(azetidin-3-yl)methyl]pyrrolidine-2,5-dione hydrochloride (0 suppliers)

1864073-86-8

1-[(Azetidin-3-yloxy)methyl]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-(azetidin-3-yloxymethyl)cyclohexan-1-ol | CAS Registry Number: 1692528-25-8

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJEQKZBUMXWSGN-UHFFFAOYSA-N

1692528-25-8

1-[(Azetidin-3-yloxy)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 1-(azetidin-3-yloxymethyl)cyclopentan-1-ol | CAS Registry Number: 1702996-88-0

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHPFWSHMBMLJRE-UHFFFAOYSA-N

1702996-88-0

1-[(Benzenesulfonyl)(nitro)methyl]-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-[benzenesulfonyl(nitro)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 338421-01-5
Synonyms: 1-[nitro(phenylsulfonyl)methyl]-1,2,3,4-tetrahydroisoquinoline, 1-[(benzenesulfonyl)(nitro)methyl]-1,2,3,4-tetrahydroisoquinoline, Oprea1_541666, KS-00001WFG, AKOS005091562, MCULE-7428833327, 4H-055

Molecular Formula:	C₁₆H₁₆N₂O₄S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKQXXLNKHXUAAR-UHFFFAOYSA-N

338421-01-5

1-[(Benzenesulfonyl)(nitro)methyl]-2-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: [1-[benzenesulfonyl(nitro)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 339097-00-6
Synonyms: [1-[nitro(phenylsulfonyl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl][3-(trifluoromethyl)phenyl]methanone, 1-[(benzenesulfonyl)(nitro)methyl]-2-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroisoquinoline, KS-00003EBD, AKOS005103027, MCULE-2863422542, 8H-034

Molecular Formula:	C₂₄H₁₉F₃N₂O₅S	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VNBILZBMIHMUMN-UHFFFAOYSA-N

339097-00-6

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