1-(Cyclobutylmethyl)-N,N-diethylhydrazine-1-carboxamide,1-(Cyclobutylmethyl)cyclobutane-1-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 1

150551 to 150600 of 344801 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 [3012] 3013 3014 3015 3016 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

1-(Cyclobutylmethyl)-N,N-diethylhydrazine-1-carboxamide (3 suppliers)

2172518-08-8

1-(Cyclobutylmethyl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclobutylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936222-35-3

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

InChIKey: WZWIJYCYWGOIEZ-UHFFFAOYSA-N

1936222-35-3

1-(Cyclobutylmethyl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1936219-32-7

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

InChIKey: LSCZSIYMAOXJDY-UHFFFAOYSA-N

1936219-32-7

1-(Cyclobutylmethyl)cyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1935600-16-0

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

InChIKey: VCZQPVLVLZZOTQ-UHFFFAOYSA-N

1935600-16-0

1-(Cyclobutylmethyl)cyclopropane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936038-14-0

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

InChIKey: CNZLFQGTTNTPKF-UHFFFAOYSA-N

1936038-14-0

1-(Cyclobutylmethyl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1510186-77-2
Synonyms: ZINC86350360, AKOS017980221, 1-(cyclobutylmethyl)cyclopropane-1-carboxylic acid

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQWSAHIVDKBHHH-UHFFFAOYSA-N

1510186-77-2

1-(cyclobutylmethyl)hydrazine (7 suppliers)

IUPAC Name: cyclobutylmethylhydrazine | CAS Registry Number: 894101-37-2
Synonyms: (Cyclobutylmethyl)hydrazine, 1-(CYCLOBUTYLMETHYL)HYDRAZINE, AG-H-61910, SureCN5095671, Hydrazine,(cyclobutylmethyl)-, 1-(Cyclobutylmethyl)hydrazine;, CTK5G3077, MolPort-004-319-178, RW3053, AKOS000158790, QC-2756, AK121897, KB-209163

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTNZABLXXHNXQZ-UHFFFAOYSA-N

894101-37-2

1-(cyclobutylmethyl)hydrazine Hydrochloride (2 suppliers)

IUPAC Name: cyclobutylmethylhydrazine;hydrochloride | CAS Registry Number: 1986342-29-3
Synonyms: Hydrazine, (cyclobutylmethyl)-, hydrochloride (1:1), (Cyclobutylmethyl)hydrazine hydrochloride, AKOS024257804, AS-75849, D93648, Hydrazine, (cyclobutylmethyl)?-?, hydrochloride (1:1)

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPAJTYIRMZSZLA-UHFFFAOYSA-N

1986342-29-3

1-(CYCLOBUTYLMETHYL)PIPERAZINE (8 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)piperazine | CAS Registry Number: 82534-54-1
Synonyms: 1-(cyclobutylmethyl)piperazine, AG-H-30335, F1618-0607, AC1LID5E, SureCN211956, (cyclobutylmethyl)piperazine, AC1Q28MS, 1-CyclobutYl-Methyl-Piperazine, ARONIS006265, CTK5E9789, Piperazine,1-(cyclobutylmethyl)-, MolPort-001-584-824, AKOS000495813, MCULE-1498586533, AK-95470, KB-09536, ST45043034

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYIJMNZARQYLPL-UHFFFAOYSA-N

82534-54-1

1-(Cyclobutylmethyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-85-8
Synonyms: AKOS026671874, AK193544

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RDQFPMCWCMMYQN-UHFFFAOYSA-N

1286274-85-8

1-(Cyclobutylmethyl)piperidine-4-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclobutylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 1488832-78-5
Synonyms: 1-(cyclobutylmethyl)piperidine-4-carbaldehyde, AKOS014799187, CS-0250666

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHQTUUSLTYCPCD-UHFFFAOYSA-N

1488832-78-5

1-(Cyclobutylmethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 1-(cyclobutylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 1495754-38-5
Synonyms: AKOS014799196, BS-48545

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPFVTUBLLLVQHL-UHFFFAOYSA-N

1495754-38-5

1-(Cyclobutylmethyl)urea (1 supplier)

1095592-82-7

1-(CYCLODODEC-1-EN-1-YL)ETHAN-1-ONE (4 suppliers)

IUPAC Name: 1-[(1E)-cyclododecen-1-yl]ethanone | CAS Registry Number: 65938-08-1
Synonyms: 1-(cyclododec-1-en-1-yl)ethanone, 67970-27-8, 1-(Cyclododec-1-en-1-yl)ethan-1-one, AC1O0WZI, AC1Q5CXC, SCHEMBL11041761, STOCK1S-01658, MolPort-002-537-209, KST-1B7349, 60727-71-1, EINECS 262-392-1, EINECS 265-983-2, AR-1B2805, ZINC05225722, 1-[(1E)-cyclododecen-1-yl]ethanone, (E)-1-(1-Cyclododecen-1-yl)ethan-1-one, LS-191587

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLCBOXBUBJRZHC-SDNWHVSQSA-N

65938-08-1

1-(CYCLODODEC-1-EN-1-YL)ETHANONE (4 suppliers)

IUPAC Name: 1-[(1E)-cyclododecen-1-yl]ethanone | CAS Registry Number: 67970-27-8
Synonyms: 1-(cyclododec-1-en-1-yl)ethanone, 1-(Cyclododec-1-en-1-yl)ethan-1-one, AC1O0WZI, AC1Q5CXC, STOCK1S-01658, MolPort-002-537-209, KST-1B7349, 60727-71-1, EINECS 262-392-1, EINECS 265-983-2, AR-1B2805, ZINC05225722, 1-[(1E)-cyclododecen-1-yl]ethanone, (E)-1-(1-Cyclododecen-1-yl)ethan-1-one, LS-191587

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLCBOXBUBJRZHC-SDNWHVSQSA-N

67970-27-8

1-(Cyclohept-1-en-1-yl)cyclopropane-1-carboxylic acid (1 supplier)

2731008-69-6

1-(cyclohepta-2,4,6-trien-1-yl)pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-cyclohepta-2,4,6-trien-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 92288-17-0
Synonyms: NSC143792, AC1L64G9, AC1Q6F94, CTK5H1094, KST-1B9314, AR-1B2806, AG-J-13586, NSC-143792, 1-cyclohepta-2,4,6-trien-1-ylpyrrolidine-2,5-dione

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNUYKMCWUWEHCH-UHFFFAOYSA-N

92288-17-0

1-(cyclohepten-1-yl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(cyclohepten-1-yl)pyrrolidine | CAS Registry Number: 14092-11-6
Synonyms: 1-(1-Pyrrolidinyl)-1-cycloheptene, 1-Pyrrolidino-1-cycloheptene, UETVMGUBKRBHAV-UHFFFAOYSA-N, Pyrrolidine, 1-(1-cyclohepten-1-yl)-, 1-Pyrrolidinocycloheptene, AGN-PC-0JTBXW, AC1LBO2E, SCHEMBL9732260, 1-(1-Cycloheptenyl)pyrrolidine, 1-(1-Pyrrolidinyl)cycloheptene, CTK5J6874, MolPort-035-782-397, 1-(Cyclohept-1-en-1-yl)pyrrolidine, 1-(1-Cyclohepten-1-yl)pyrrolidine #, AG-J-19863

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UETVMGUBKRBHAV-UHFFFAOYSA-N

14092-11-6

1-(Cycloheptyl)piperazine (14 suppliers)

IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

21043-42-5

1-(Cycloheptylamino)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(cycloheptylamino)-2-methylpropan-2-ol | CAS Registry Number: 1179109-45-5
Synonyms: 1-(cycloheptylamino)-2-methylpropan-2-ol, ZINC32007864, AKOS010108113

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFEZXDDFGPQTQA-UHFFFAOYSA-N

1179109-45-5

1-(Cyclohex-1-en-1-yl)-1H-benzo[d][1,2,3]triazole (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)benzotriazole | CAS Registry Number: 73006-68-5
Synonyms: MolPort-035-686-417, AKOS022189492, AK149944, AJ-140349

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSNKDTNLXJDXIU-UHFFFAOYSA-N

73006-68-5

1-(Cyclohex-1-en-1-yl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1602525-73-4

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIMMNUBZBAEYGO-UHFFFAOYSA-N

1602525-73-4

1-(Cyclohex-1-en-1-yl)-2-(methylamino)ethan-1-one (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-(methylamino)ethanone | CAS Registry Number: 1547646-06-9

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOPNXFVARSFWDS-UHFFFAOYSA-N

1547646-06-9

1-(cyclohex-1-en-1-yl)-2-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-(cyclohexen-1-yl)-2-(trifluoromethyl)benzene | CAS Registry Number: 13376-26-6
Synonyms: 1-(1-CYCLOHEXEN-1-YL)-2-(TRIFLUOROMETHYL)BENZENE, SCHEMBL15156550, ZINC71766914, 1-cyclohexenyl-2-(trifluoromethyl)benzene, DB-110768, 1-Cyclohex-1-enyl-2-trifluoromethyl-benzene, 1-(cyclohexen-1-yl)-2-(trifluoromethyl)benzene, 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl

Molecular Formula:	C₁₃H₁₃F₃	Molecular Weight:	226.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAUXDOLCXFNKJH-UHFFFAOYSA-N

13376-26-6

1-(Cyclohex-1-en-1-yl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1594660-65-7
Synonyms: 1-(cyclohex-1-en-1-yl)-2-methylcyclobutane-1-carboxylic acid

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAABHFFVXPKEPT-UHFFFAOYSA-N

1594660-65-7

1-(CYCLOHEX-1-EN-1-YL)-2-METHYLPROPAN-1-ONE (3 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)benzamide | CAS Registry Number: 58566-44-2
Synonyms: N,N-Bis(2-hydroxyethyl)benzamide, Benzoic acid diethanolamide, Benzamide, N,N-bis(2-hydroxyethyl)-, NSC274582, AC1Q5IKK, SureCN154607, AC1L3RJ2, CTK5A8530, Benzamide,N-bis(2-hydroxyethyl)-, EINECS 261-330-0, AR-1K1355, Benzamide,N,N-bis(2-hydroxyethyl)-, AKOS008974138, AG-G-07353, NSC-274582, Benzoicacid diethanolamide; N,N-Bis(2-hydroxyethyl)benzamide; NSC 274582

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOTWRKOXHCMWDB-UHFFFAOYSA-N

58566-44-2

1-(Cyclohex-1-en-1-yl)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 76519-80-7
Synonyms: 1-(cyclohex-1-en-1-yl)-2-methylpropan-2-ol, ZINC34540051, AKOS033723953, Z1998852907

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

InChIKey: YVZUPPSBVNAJOP-UHFFFAOYSA-N

76519-80-7

1-(Cyclohex-1-en-1-yl)-3,3-dimethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3,3-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1594660-35-1

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJVKJVFSGGKNJS-UHFFFAOYSA-N

1594660-35-1

1-(Cyclohex-1-en-1-yl)-3-ethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-ethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1596617-68-3

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXQQFCKPTYCADE-UHFFFAOYSA-N

1596617-68-3

1-(Cyclohex-1-en-1-yl)-3-hydroxycyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1592315-94-0

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVMPILPHMFGECQ-UHFFFAOYSA-N

1592315-94-0

1-(CYCLOHEX-1-EN-1-YL)-3-METHYLBENZENE (2 suppliers)

IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]-1-phenylethanol | CAS Registry Number: 23175-17-9
Synonyms: 2-[ethyl(2-hydroxyethyl)amino]-1-phenylethanol, NSC35691, AC1L5T6Q, CTK4F1036, AC1Q7723, NSC-35691, AKOS008928813, OR136940, OR136941, Benzenemethanol,a-[[ethyl(2-hydroxyethyl)amino]methyl]-, ethyl-(2-hydroxy-ethyl)-(beta-hydroxy-phenethyl)-amine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCXWFENJHVLXHH-UHFFFAOYSA-N

23175-17-9

1-(Cyclohex-1-en-1-yl)-3-methylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1603293-89-5

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZMIVTQBFJUXRA-UHFFFAOYSA-N

1603293-89-5

1-(Cyclohex-1-en-1-yl)-3-oxocyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1596062-86-0

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBQRKUYIKSGMEI-UHFFFAOYSA-N

1596062-86-0

1-(cyclohex-1-en-1-yl)-4-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 74975-88-5
Synonyms: NSC122579, AC1Q4K0B, AC1L5I26, CTK5E0793, KST-1B8381, AR-1B2814, AG-J-37360, NSC-122579, 1-(cyclohexen-1-yl)-4-(trifluoromethyl)benzene, 1-CYCLOHEXENYL-4-(TRIFLUOROMETHYL)BENZENE

Molecular Formula:	C₁₃H₁₃F₃	Molecular Weight:	226.237530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHWZIUOJISTCRY-UHFFFAOYSA-N

74975-88-5

1-(CYCLOHEX-1-EN-1-YL)-4-METHOXYBENZENE (1 supplier)

IUPAC Name: butyl 2-methoxybenzoate | CAS Registry Number: 2364-62-7
Synonyms: butyl 2-methoxybenzoate, NSC8482, AC1L5BT3, AC1Q66WA, SureCN1072287, CTK4F1974, NSC-8482, AR-1I1170, Benzoic acid,2-methoxy-, butyl ester, AG-J-28648, Butylo-methoxybenzoate; NSC 8482; n-Butyl-2-methoxybenzoate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEPUAWXAGBAMGU-UHFFFAOYSA-N

2364-62-7

1-(Cyclohex-1-en-1-yl)-N-((2-(2-fluorophenyl)thiazol-5-yl)methyl)methanamine hydrochloride (1 supplier)

2445785-12-4

1-(Cyclohex-1-en-1-yl)butan-1-ol (2 suppliers)

854724-81-5

1-(Cyclohex-1-en-1-yl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1598270-88-2

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNBNQNXOQRQDLG-UHFFFAOYSA-N

1598270-88-2

1-(CYCLOHEX-1-EN-1-YL)PROPAN-2-AMINE (2 suppliers)

IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)sulfonylmethylsulfonyl]propanoate | CAS Registry Number: 6331-25-5
Synonyms: diethyl 3,3'-(methanediyldisulfonyl)dipropanoate, NSC47060, AC1L65MB, AC1Q658U, CTK5B8587, ZINC1679067, NSC-47060, AKOS030594396, LP054523, ethyl 3-[(3-ethoxy-3-oxopropyl)sulfonylmethylsulfonyl]propanoate, ETHYL 3-[(3-ETHOXY-3-OXOPROPANESULFONYL)METHANESULFONYL]PROPANOATE

Molecular Formula:	C₁₁H₂₀O₈S₂	Molecular Weight:	344.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YIJAGFWHQHGYGX-UHFFFAOYSA-N

6331-25-5

1-(Cyclohex-2-en-1-yl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylcyclobutane-1-carbaldehyde | CAS Registry Number: 1935365-36-8

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

InChIKey: JBEYTKIKXFKLLW-UHFFFAOYSA-N

1935365-36-8

1-(Cyclohex-2-en-1-yl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylcyclopentane-1-carbaldehyde | CAS Registry Number: 1934671-85-8

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

InChIKey: XVPUBOZRFVBGHW-UHFFFAOYSA-N

1934671-85-8

1-(Cyclohex-2-en-1-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylcyclopropane-1-carbaldehyde | CAS Registry Number: 1934700-68-1

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

InChIKey: QQUTWWKHEKBVOL-UHFFFAOYSA-N

1934700-68-1

1-(CYCLOHEX-2-EN-1-YL)PIPERIDINE (1 supplier)

IUPAC Name: 1-cyclohex-2-en-1-ylpiperidine | CAS Registry Number: 66797-39-5
Synonyms: 1-(cyclohex-2-en-1-yl)piperidine, 61862-37-1, NSC88077, AC1L5ZOV, NCIOpen2_001120, AC1Q29Y6, 1-cyclohex-2-en-1-ylpiperidine, CTK5B3843, KST-1B7199, AR-1B2820, NSC-88077, Piperidine,1-(2-cyclohexen-1-yl)-, AG-J-19864, 1-(2-Cyclohexen-1-yl)piperidine;1-(Cyclohex-2-enyl)piperidine; 1-Piperidino-2-cyclohexene;N-(2-Cyclohexen-1-yl)piperidine; NSC 88077

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAXJXSFWVZMCDY-UHFFFAOYSA-N

66797-39-5

1-(Cyclohex-2-en-1-yl)quinazolin-4(1H)-one (2 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylquinazolin-4-one | CAS Registry Number: 28751-75-9
Synonyms: MolPort-035-688-108, AKOS024260237, AK152964

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRVDXDHKQXXGAH-UHFFFAOYSA-N

28751-75-9

1-(CYCLOHEX-2-ENESULFONYL)-4-METHYL-BENZENE (4 suppliers)

IUPAC Name: 1-cyclohex-2-en-1-ylsulfonyl-4-methylbenzene | CAS Registry Number: 37488-68-9
Synonyms: AGN-PC-00ODQQ, CTK4H8274, AKOS015967571, AG-F-31794, Benzene, 1-(2-cyclohexen-1-ylsulfonyl)-4-methyl-

Molecular Formula:	C₁₃H₁₆O₂S	Molecular Weight:	236.329940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYHJOYRNQYMHAZ-UHFFFAOYSA-N

37488-68-9

1-(Cyclohex-3-en-1-yl)-2,2,2-trifluoroethan-1-ol (2 suppliers)

1248475-25-3

1-(Cyclohex-3-en-1-yl)-N-((3,5-dimethyl-1h-pyrazol-4-yl)methyl)methanamine (0 suppliers)

1290959-22-6

1-(Cyclohex-3-en-1-yl)-N-(4-methoxybenzyl)methanamine (0 suppliers)

669736-98-5

1-(Cyclohex-3-en-1-yl)-N-(pyridin-3-ylmethyl)methanamine (0 suppliers)

519144-50-4

1-(CYCLOHEX-3-EN-1-YL)ETHANE-1,2-DIOL (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol | CAS Registry Number: 65558-09-0
Synonyms: (2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol, AC1L4T4O, SCHEMBL9573743, CTK2F5767, AKOS030531310, CA004425, p-(sec-Butyl)-phenyl-6-chloro-6-deoxy-beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-(1-methylpropyl)phenyl 6-chloro-6-deoxy-

Molecular Formula:	C₁₆H₂₃ClO₅	Molecular Weight:	330.805 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CSFATBHJTXKPLU-YLHHEPAUSA-N

65558-09-0

150551 to 150600 of 344801 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 [3012] 3013 3014 3015 3016 3017 3018 3019 3020