1-(Bromomethyl)cyclobutane-1-carboxylic acid,1-(bromomethyl)cyclobutanol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

158951 to 159000 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Bromomethyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(bromomethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 54580-09-5

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZDIADMOHJUZSH-UHFFFAOYSA-N

54580-09-5

1-(bromomethyl)cyclobutanol (1 supplier)

IUPAC Name: 1-(bromomethyl)cyclobutan-1-ol | CAS Registry Number: 30800-70-5
Synonyms: 1-(bromomethyl)-cyclobutan-1-ol, DA-07088

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVGOIPSCCKVQBW-UHFFFAOYSA-N

30800-70-5

1-(Bromomethyl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 1-(bromomethyl)cycloheptan-1-ol | CAS Registry Number: 1593807-04-5

Molecular Formula:	C₈H₁₅BrO	Molecular Weight:	207.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUDJONXKNNICQZ-UHFFFAOYSA-N

1593807-04-5

1-(BROMOMETHYL)CYCLOHEXAN-1-OL (1 supplier)

1-(bromomethyl)cyclohexene (6 suppliers)

IUPAC Name: 1-(bromomethyl)cyclohexene | CAS Registry Number: 37677-17-1
Synonyms: 1-(Bromomethyl)cyclohexene, EINECS 253-619-5, SureCN757213, Cyclohexene,1-(bromomethyl)-, AC1MI234, CTK4H8628, 1-(BROMOMETHYL)CYCLOHEX-1-ENE, AG-F-32585, PB28658, 1-(Bromomethyl)-1-cyclohexene;1-(Bromomethyl)cyclohexene; 1-Cyclohexenylmethyl bromide

Molecular Formula:	C₇H₁₁Br	Molecular Weight:	175.066240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDKVWCYJNKLAGE-UHFFFAOYSA-N

37677-17-1

1-(Bromomethyl)cyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(bromomethyl)cyclopentan-1-ol | CAS Registry Number: 1191999-25-3
Synonyms: 1-(bromomethyl)cyclopentan-1-ol, SCHEMBL1066756, AKOS019801003

Molecular Formula:	C₆H₁₁BrO	Molecular Weight:	179.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNHNDXZLDMLMOR-UHFFFAOYSA-N

1191999-25-3

1-(Bromomethyl)cyclopentane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1936174-22-9
Synonyms: 1-(bromomethyl)cyclopentane-1-carbonitrile, ZINC307064063

Molecular Formula:	C₇H₁₀BrN	Molecular Weight:	188.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBFFITHVQYTUBF-UHFFFAOYSA-N

1936174-22-9

1-(Bromomethyl)cyclopentene (6 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopentene | CAS Registry Number: 69543-15-3
Synonyms: 1-(bromomethyl)cyclopentene, SureCN754729, Cyclopentene, 1-(bromomethyl)-, CTK1J0975, PB30182, 1-(BROMOMETHYL)CYCLOPENT-1-ENE

Molecular Formula:	C₆H₉Br	Molecular Weight:	161.039660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTOTGQBAVKSOT-UHFFFAOYSA-N

69543-15-3

1-(bromomethyl)cycloprop-1-ene (0 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopropene | CAS Registry Number: 1413281-06-7

Molecular Formula:	C₄H₅Br	Molecular Weight:	132.988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VXFCXJZQHCQVMH-UHFFFAOYSA-N

1413281-06-7

1-(bromomethyl)cyclopropanamine (0 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopropan-1-amine | CAS Registry Number: 1592597-22-2
Synonyms: 1-(bromomethyl)Cyclopropanamine

Molecular Formula:	C₄H₈BrN	Molecular Weight:	150.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVYDGKPHYFGPRO-UHFFFAOYSA-N

1592597-22-2

1-(bromomethyl)cyclopropanecarbonitrile (5 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 98730-78-0
Synonyms: 1-Bromomethyl-cyclopropyl-1-cyanide, 1-(bromomethyl)cyclopropane-1-carbonitrile, SCHEMBL4367632, MolPort-027-844-891, XWUVFNLWVDQBRJ-UHFFFAOYSA-N, AKOS025141854, AB0004328, W-3582

Molecular Formula:	C₅H₆BrN	Molecular Weight:	160.011840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWUVFNLWVDQBRJ-UHFFFAOYSA-N

98730-78-0

1-(Bromomethyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(bromomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 56834-40-3
Synonyms: SCHEMBL10959771, AKOS027337810, ZINC144379073, CS-W000597, AS-48323

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XATQKLPPZOINMH-UHFFFAOYSA-N

56834-40-3

1-(Bromomethyl)isoquinoline hydrobromide (11 suppliers)

IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 337508-56-2
Synonyms: 1-(bromomethyl)isoquinoline Hydrobromide, AC1MCQTQ, SureCN1122418, CTK1C1848, MolPort-000-140-016, ANW-57769, AKOS015833576, AG-F-14087, CC05108, RP06836, AK-44848, KB-84818, FT-0605817, Y8771, A821924, Isoquinoline, 1-(bromomethyl)-, hydrobromide (1:1), I14-108048, Isoquinoline, 1-(bromomethyl)-, hydrobromide (9CI);1-(Bromomethyl)isoquinoline hydrobromide;

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWSWRJTWPXSENX-UHFFFAOYSA-N

337508-56-2

1-(Bromomethyl)naphthalen-2-amine (1 supplier)

IUPAC Name: 1-(bromomethyl)naphthalen-2-amine | CAS Registry Number: 1261676-45-2
Synonyms: 2-Amino-1-(bromomethyl)naphthalene

Molecular Formula:	C₁₁H₁₀BrN	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVQWPDFIGGLKIN-UHFFFAOYSA-N

1261676-45-2

1-(Bromomethyl)naphthalene (6 suppliers)

3613-27-7

1-(Bromomethyl)naphthalene-2-carbaldehyde (2 suppliers)

IUPAC Name: 1-(bromomethyl)naphthalene-2-carbaldehyde | CAS Registry Number: 1261560-20-6
Synonyms: 1-(bromomethyl)naphthalene-2-carbaldehyde, SCHEMBL3383364, ZINC217404676, 1-(Bromomethyl)naphthalene-2-carboxaldehyde

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJTYNMRMUCVBNG-UHFFFAOYSA-N

1261560-20-6

1-(Bromomethyl)naphthalene-2-carbonitrile (3 suppliers)

IUPAC Name: 1-(bromomethyl)naphthalene-2-carbonitrile | CAS Registry Number: 52211-22-0
Synonyms: 1-(bromomethyl)naphthalene-2-carbonitrile, 1-(Bromomethyl)-2-cyanonaphthalene, ZINC237994600

Molecular Formula:	C₁₂H₈BrN	Molecular Weight:	246.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWZNRWJRZUNTLO-UHFFFAOYSA-N

52211-22-0

1-(bromomethyl)naphthalene-2-carbonyl chloride (1 supplier)

1261487-75-5

1-(Bromomethyl)naphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-(bromomethyl)naphthalene-2-carboxylic acid | CAS Registry Number: 87262-95-1
Synonyms: 1-(bromomethyl)naphthalene-2-carboxylic acid, 1-bromomethyl-2-naphthoic acid, ZINC82317275

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PACSXEQDKRJIHB-UHFFFAOYSA-N

87262-95-1

1-(Bromomethyl)naphthalene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(bromomethyl)naphthalene-2-sulfonyl chloride | CAS Registry Number: 2059938-89-3
Synonyms: ZINC536954229

Molecular Formula:	C₁₁H₈BrClO₂S	Molecular Weight:	319.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSYSCQMPSOKLDV-UHFFFAOYSA-N

2059938-89-3

1-(BROMOMETHYL)PROPYL BUTYL ETHER (1 supplier)

IUPAC Name: 1-bromo-2-butoxybutane | CAS Registry Number: 64343-07-3
Synonyms: 1-(bromomethyl)propyl butyl ether, 1-Bromo-2-butoxybutane, 1-Bromo-2-butoxy-butane, AGN-PC-01LRIT, 1- PROPYLBUTYLETHER, Butane, 1-bromo-2-butoxy-, KB-09527, KB-11604, EC-000.1429

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFTXRWCZYVNUCH-UHFFFAOYSA-N

64343-07-3

1-(BRomomethyl)propyl ethyl ether (3 suppliers)

IUPAC Name: 1-bromo-2-ethoxybutane | CAS Registry Number: 34264-99-8
Synonyms: 1-(Bromomethyl)propyl ethyl ether, 1-bromo-2-ethoxy-butane, 1-bromo-2-ethoxybutane, SCHEMBL12119866, ALBB-017846, ZX-AN016532, MFCD20441341, AKOS015959953, FCH1200499, MCULE-9805591276, T5043

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKTHYBQPQQMKSP-UHFFFAOYSA-N

34264-99-8

1-(Bromomethyl)spiro[2.2]pentane (4 suppliers)

IUPAC Name: 2-(bromomethyl)spiro[2.2]pentane | CAS Registry Number: 1700432-40-1
Synonyms: bromo(methyl)-spiropentane, MolPort-044-568-719, 1-(bromomethyl)spiro[2.2]pentane

Molecular Formula:	C₆H₉Br	Molecular Weight:	161.042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEQLSWFBVKMOB-UHFFFAOYSA-N

1700432-40-1

1-(Bromomethyl)spiro[4.4]nonane (3 suppliers)

IUPAC Name: 4-(bromomethyl)spiro[4.4]nonane | CAS Registry Number: 1861231-65-3

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWLXFVUFELGUJL-UHFFFAOYSA-N

1861231-65-3

1-(Bromomethyl)spiro[4.5]decane (2 suppliers)

IUPAC Name: 4-(bromomethyl)spiro[4.5]decane | CAS Registry Number: 1934430-40-6

Molecular Formula:	C₁₁H₁₉Br	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWGGFMUNTAUNNB-UHFFFAOYSA-N

1934430-40-6

1-(BROMOMETHYL)TETRAFLUORO-4-(TRIFLUOROMETHYL)BENZENE (8 suppliers)

IUPAC Name: 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 76437-40-6
Synonyms: TTBB, 406406_ALDRICH, MolPort-000-159-153, CID127137, PC5749, 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 1-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, Benzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-

Molecular Formula:	C₈H₂BrF₇	Molecular Weight:	310.994302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WKPYRDRWTNJBQI-UHFFFAOYSA-N

76437-40-6

1-(bromomethyl)tetraphene (0 suppliers)

IUPAC Name: 1-(bromomethyl)benzo[a]anthracene | CAS Registry Number: 82507-19-5
Synonyms: AC1L4IH9, CTK5E9762, 1-(bromomethyl)benzo[a]anthracene, AG-J-99585

Molecular Formula:	C₁₉H₁₃Br	Molecular Weight:	321.210520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGWFEAABRRZMNN-UHFFFAOYSA-N

82507-19-5

1-(Bromomethylene)-4-methylcyclohexane (6 suppliers)

IUPAC Name: 1-(bromomethylidene)-4-methylcyclohexane | CAS Registry Number: 77842-32-1
Synonyms: ACMC-209pc4, CTK5E5031, MolPort-015-143-700, ANW-37106, AKOS006335378, AG-L-24426, 1-(Bromomethylene)-4-methylcyclohexane,, 1-(Bromomethyl ene)-4-methyl cyclohexane, AK105700, KB-09523, B-4336, I14-24578

Molecular Formula:	C₈H₁₃Br	Molecular Weight:	189.092820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APDZMZZCCYYOQD-UHFFFAOYSA-N

77842-32-1

1-(BROMOMETHYLSULFONYL)-4-METHYL-BENZENE (1 supplier)

IUPAC Name: 1-(bromomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 37891-95-5
Synonyms: bromomethyl 4-methylphenyl sulfone, NSC30371, AC1L5OBO, AC1Q6TXW, SureCN3630250, CTK4H8962, AR-1I0801, NSC-30371, AKOS004912398, AG-K-88877, 1-(bromomethylsulfonyl)-4-methylbenzene, KB-215698, Benzene,1-[(bromomethyl)sulfonyl]-4-methyl-, Bromomethyl p-tolyl sulfone; NSC 30371; Tosylmethylbromide; p-Tolyl bromomethylsulfone

Molecular Formula:	C₈H₉BrO₂S	Molecular Weight:	249.124860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMWBOUMDQCYJHD-UHFFFAOYSA-N

37891-95-5

1-(bromothyl)-2-phenoxybenzene (9 suppliers)

IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene | CAS Registry Number: 82657-72-5
Synonyms: 2-Phenoxybenzyl bromide, Benzene, bromomethylphenoxy-, 95175-96-5, ACMC-20eqyy, SureCN561362, BEN227, CTK3F4120, 1-(Bromomethyl)-2-phenoxybenzene, 2-(bromomethyl)-1-phenoxybenzene, MolPort-000-143-528, SBB102629, ZINC02379208, Benzene, 1-(bromomethyl)-2-phenoxy-, AG-B-79340, CC49908, KB-87367, FT-0613277, I14-90521

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQRIQBOWLXRKKG-UHFFFAOYSA-N

82657-72-5

1-(BUT-1-ENYL)-4-FLUOROBENZENE (2 suppliers)

IUPAC Name: 1-but-1-enyl-4-fluorobenzene | CAS Registry Number: 137225-01-5
Synonyms: SureCN9353695, CTK4C0698, AG-D-75744

Molecular Formula:	C₁₀H₁₁F	Molecular Weight:	150.192743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPGCYTJCZNIGCD-UHFFFAOYSA-N

137225-01-5

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

IUPAC Name: 1-but-2-enyl-1,2,4-triazol-3-amine | CAS Registry Number: 1704253-05-3

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

InChIKey: DWBMJKVLIOQQFM-UHFFFAOYSA-N

1704253-05-3

1-(But-2-en-1-yl)-1H-indazol-6-amine (2 suppliers)

IUPAC Name: 1-but-2-enylindazol-6-amine | CAS Registry Number: 1704288-89-0

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHQQHQKITHINOM-UHFFFAOYSA-N

1704288-89-0

1-(But-2-en-1-yl)-1H-indol-5-amine (2 suppliers)

IUPAC Name: 1-but-2-enylindol-5-amine | CAS Registry Number: 1704192-94-8

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZOCVTJLEGKMGX-UHFFFAOYSA-N

1704192-94-8

1-(But-2-en-1-yl)-1H-indol-6-amine (2 suppliers)

IUPAC Name: 1-but-2-enylindol-6-amine | CAS Registry Number: 1704217-69-5

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAZYUIIIXQRVSR-UHFFFAOYSA-N

1704217-69-5

1-(But-2-en-1-yl)-1H-indol-7-amine (2 suppliers)

IUPAC Name: 1-but-2-enylindol-7-amine | CAS Registry Number: 1704440-37-8

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXYLEKPIPBSORT-UHFFFAOYSA-N

1704440-37-8

1-(But-2-en-1-yl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-but-2-enylpyrazol-3-amine | CAS Registry Number: 1704268-01-8

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVBDNNOYNXMQFU-UHFFFAOYSA-N

1704268-01-8

1-(But-2-en-1-yl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-but-2-enylpyrazol-4-amine | CAS Registry Number: 1704260-53-6

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZEVMOQKLFLYCB-UHFFFAOYSA-N

1704260-53-6

1-(But-2-en-1-yl)-2-methylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enyl-2-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937343-25-3

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKIPHHUAZOIADO-UHFFFAOYSA-N

1937343-25-3

1-(But-2-en-1-yl)-2-methylcyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enyl-2-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937221-59-4

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNNQGVHKCYIZEA-UHFFFAOYSA-N

1937221-59-4

1-(But-2-en-1-yl)-3-methylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enyl-3-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937218-79-5

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZZAFEQPAGDBJS-UHFFFAOYSA-N

1937218-79-5

1-(But-2-en-1-yl)-3-methylcyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enyl-3-methylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937358-39-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLQJBGANUZJWCE-UHFFFAOYSA-N

1937358-39-8

1-(But-2-en-1-yl)-4-chloro-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-but-2-enyl-4-chloropyrazol-3-amine | CAS Registry Number: 1704294-44-9

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZWMWXOYAWFAEH-UHFFFAOYSA-N

1704294-44-9

1-(But-2-en-1-yl)-4-methylcyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enyl-4-methylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937224-54-8

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGONEMDSZLEZTC-UHFFFAOYSA-N

1937224-54-8

1-(But-2-en-1-yl)-5-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-but-2-enyl-5-methylpyrazol-3-amine | CAS Registry Number: 1704464-34-5

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RFGWQUAIZOPRGL-UHFFFAOYSA-N

1704464-34-5

1-(but-2-en-1-yl)azetidine (2 suppliers)

IUPAC Name: 1-but-2-enylazetidine | CAS Registry Number: 69416-65-5
Synonyms: SCHEMBL456596

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEFPHRCLYYRWCO-UHFFFAOYSA-N

69416-65-5

1-(But-2-en-1-yl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enylcyclobutane-1-carbaldehyde | CAS Registry Number: 1937209-93-2

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWRDSNSQJIUFLM-UHFFFAOYSA-N

1937209-93-2

1-(But-2-en-1-yl)cycloheptane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enylcycloheptane-1-carbaldehyde | CAS Registry Number: 1937215-02-5

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZWCXENRUPSQGT-UHFFFAOYSA-N

1937215-02-5

1-(But-2-en-1-yl)cyclohexane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enylcyclohexane-1-carbaldehyde | CAS Registry Number: 1937211-65-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLMHFVQQMIJLRX-UHFFFAOYSA-N

1937211-65-8

1-(But-2-en-1-yl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-but-2-enylcyclopentane-1-carbaldehyde | CAS Registry Number: 1937253-12-7

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWYVZJUGUAWEIS-UHFFFAOYSA-N

1937253-12-7

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