[1-(Cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]methanol,[1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

178301 to 178350 of 315521 results Page:

3560 3561 3562 3563 3564 3565 3566 [3567] 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

[1-(Cyclopent-3-ene-1-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1339711-56-6

[1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1248386-14-2

[1-(cyclopentylmethyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1248778-60-0

[1-(cyclopentylmethyl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1263211-01-3

[1-(cyclopentylmethyl)azetidin-3-yl]methanol (1 supplier)

1498549-58-8

[1-(cyclopentyloxy)cyclohexyl]methanamine (1 supplier)

IUPAC Name: (1-cyclopentyloxycyclohexyl)methanamine | CAS Registry Number: 1249453-03-9
Synonyms: (1-(Cyclopentyloxy)cyclohexyl)methanamine, SCHEMBL16292205, ZINC50487525, AKOS011385657, CS-0264700

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZYPKBQUSDMINS-UHFFFAOYSA-N

1249453-03-9

[1-(Cyclopropylamino)cyclobutyl]methanol (3 suppliers)

IUPAC Name: [1-(cyclopropylamino)cyclobutyl]methanol | CAS Registry Number: 1339660-96-6
Synonyms: [1-(cyclopropylamino)cyclobutyl]methanol, MolPort-021-547-870, ZINC82863445, AKOS014087110

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSPYGECDENQZNT-UHFFFAOYSA-N

1339660-96-6

[1-(Cyclopropylcarbonyl)piperidin-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1284415-59-3
Synonyms: AKOS015937596, A1-07662

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHSUXCZAYDHNZ-UHFFFAOYSA-N

1284415-59-3

[1-(cyclopropylmethyl)-1H-1,2,3,4-tetrazol-5-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [1-(cyclopropylmethyl)tetrazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1797548-31-2
Synonyms: AKOS026743400, MCULE-3632302446, NE41601, Z1708089999

Molecular Formula:	C₆H₁₂ClN₅	Molecular Weight:	189.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKNOHSYWJFBHMS-UHFFFAOYSA-N

1797548-31-2

[1-(Cyclopropylmethyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1250661-12-1

[1-(Cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methanol (1 supplier)

IUPAC Name: [1-(cyclopropylmethyl)triazol-4-yl]methanol | CAS Registry Number: 1249379-48-3
Synonyms: [1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methanol, MolPort-011-545-058, ZINC52222859, AKOS011687611

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNXRQMMTOQVNIW-UHFFFAOYSA-N

1249379-48-3

[1-(CYCLOPROPYLMETHYL)-1H-IMIDAZOL-4-YL]METHANAMINE HYDROCHLORIDE (1 supplier)

[1-(Cyclopropylmethyl)-1H-pyrazol-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(cyclopropylmethyl)pyrazol-4-yl]methanamine | CAS Registry Number: 1282221-77-5
Synonyms: [1-(cyclopropylmethyl)-1H-pyrazol-4-yl]methanamine, SCHEMBL15721483, ZINC54716786, AKOS012019891, A1-21722, F8883-1605

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

InChIKey: POWWQFFCQPNZHM-UHFFFAOYSA-N

1282221-77-5

[1-(Cyclopropylmethyl)-1h-pyrazol-4-yl]methanamine dihydrochloride (1 supplier)

2098092-57-8

[1-(Cyclopropylmethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

1342433-03-7

[1-(Cyclopropylmethyl)-2-pyrrolidinyl]methanol (5 suppliers)

[1-(Cyclopropylmethyl)cyclobutyl]methanol (1 supplier)

IUPAC Name: [1-(cyclopropylmethyl)cyclobutyl]methanol | CAS Registry Number: 433219-80-8
Synonyms: [1-(cyclopropylmethyl)cyclobutyl]methanol, SCHEMBL1052339

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

InChIKey: MKEZIQZDWDINDV-UHFFFAOYSA-N

433219-80-8

[1-(Cyclopropylmethyl)piperidin-3-yl]methanol (4 suppliers)

IUPAC Name: [1-(cyclopropylmethyl)piperidin-3-yl]methanol | CAS Registry Number: 1247685-08-0
Synonyms: (1-(cyclopropylmethyl)piperidin-3-yl)methanol, [1-(cyclopropylmethyl)piperidin-3-yl]methanol, AKOS005290814, A1-14472, F1907-2938

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTLRSIRQHYRPQB-UHFFFAOYSA-N

1247685-08-0

[1-(cyclopropylmethyl)pyrrolidin-3-yl]methanol (1 supplier)

1251251-16-7

[1-(dibenzylamino)-1-oxopropan-2-yl] 2-(4-methylbenzoyl)benzoate (1 supplier)

IUPAC Name: [1-(dibenzylamino)-1-oxopropan-2-yl] 2-(4-methylbenzoyl)benzoate | CAS Registry Number: 5512-15-2
Synonyms: T5238526, AC1NRBN7, MolPort-004-416-522, AKOS001052744, AKOS016852487, MCULE-2325282012

Molecular Formula:	C₃₂H₂₉NO₄	Molecular Weight:	491.576960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KORANATTXRGECX-UHFFFAOYSA-N

5512-15-2

[1-(dibenzylamino)cyclopropyl]acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[1-(dibenzylamino)cyclopropyl]acetate | CAS Registry Number: 133616-15-6
Synonyms: SCHEMBL16096915, ZINC196412697, DA-45929

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.409 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKYQIIWEXGGGOA-UHFFFAOYSA-N

133616-15-6

[1-(Dibutoxyphosphinooxy)butyl]phosphonic acid dibutyl ester (2 suppliers)

IUPAC Name: dibutyl 1-dibutoxyphosphorylbutyl phosphite | CAS Registry Number: 57105-66-5
Synonyms: [1- butyl]phosphonicaciddibutylester

Molecular Formula:	C₂₀H₄₄O₆P₂	Molecular Weight:	442.514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKWAJQLUXVRPCV-UHFFFAOYSA-N

57105-66-5

[1-(Dibutoxyphosphinooxy)octyl]phosphonic acid dibutyl ester (2 suppliers)

IUPAC Name: dibutyl 1-dibutoxyphosphoryloctyl phosphate | CAS Registry Number: 74038-39-4
Synonyms: 1-(Dibutoxyphosphinooxy)octylphosphonic acid dibutyl ester, Dibutyl (1-(dibutoxyphosphinyl)) octyl phosphite, Phosphonic acid, 1-(dibutoxyphosphinooxy)octyl-, dibutyl ester, AC1MHTED, dibutyl 1-dibutoxyphosphoryloctyl phosphate, LS-106541

Molecular Formula:	C₂₄H₅₂O₇P₂	Molecular Weight:	514.613004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNOZMWDCWIPPNY-UHFFFAOYSA-N

74038-39-4

[1-(dibutylamino)-3-propanoyloxypropan-2-yl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [1-(dibutylamino)-3-propanoyloxypropan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51734-78-2
Synonyms: 3-(Dibutylamino)-1,2-propanediol 2-benzoate 1-propanoate hydrochloride, 1,2-Propanediol, 3-(dibutylamino)-, 2-benzoate 1-propanoate, hydrochloride, AC1MI8HQ, AGN-PC-0KO9MH, LS-120318, [1-(dibutylamino)-3-propanoyloxypropan-2-yl] benzoate hydrochloride, [1-(dibutylamino)-3-propanoyloxy-propan-2-yl] benzoate hydrochloride

Molecular Formula:	C₂₁H₃₄ClNO₄	Molecular Weight:	399.951960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXECUULQTMQXAI-UHFFFAOYSA-N

51734-78-2

[1-(dibutylamino)-3-propoxypropan-2-yl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [1-(dibutylamino)-3-propoxypropan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51734-48-6
Synonyms: 1-(Dibutylamino)-3-propoxy-2-propanol benzoate hydrochloride, 2-Propanol, 1-(dibutylamino)-3-propoxy-, benzoate (ester), hydrochloride, AC1MI8H2, AGN-PC-0KO9M9, LS-122046, [1-(dibutylamino)-3-propoxypropan-2-yl] benzoate hydrochloride, [1-(dibutylamino)-3-propoxypropan-2-yl] benzoate;hydrochloride

Molecular Formula:	C₂₁H₃₆ClNO₃	Molecular Weight:	385.968440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZFJEJANVVNJBH-UHFFFAOYSA-N

51734-48-6

[1-(dibutylamino)-3-propylsulfanylpropan-2-yl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [1-(dibutylamino)-3-propylsulfanylpropan-2-yl] benzoate;hydrochloride | CAS Registry Number: 51734-63-5
Synonyms: 1-(Dibutylamino)-3-(propylthio)-2-propanol benzoate hydrochloride, 2-Propanol, 1-(dibutylamino)-3-(propylthio)-, benzoate (ester), hydrochloride, AC1MI8HE, AGN-PC-0KO9MD, LS-122047, [1-(dibutylamino)-3-propylsulfanyl-propan-2-yl] benzoate hydrochloride, [1-(dibutylamino)-3-propylsulfanylpropan-2-yl] benzoate hydrochloride

Molecular Formula:	C₂₁H₃₆ClNO₂S	Molecular Weight:	402.034040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNXNYYJQMCBCBQ-UHFFFAOYSA-N

51734-63-5

[1-(Diethoxy-phosphoryl)-but-3-ynyl]-phosphonic acid diethyl ester (3 suppliers)

IUPAC Name: butan-2-yloxy(1-diethoxyphosphorylbut-3-ynyl)phosphinic acid | CAS Registry Number: 154384-16-4
Synonyms: MFCD23382460, AKOS017343107

Molecular Formula:	C₁₂H₂₄O₆P₂	Molecular Weight:	326.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URJCZQJYFFJRLF-UHFFFAOYSA-N

154384-16-4

[1-(diethylamino)-3-phenylpropan-2-yl] N-phenylcarbamate;hydrochloride (1 supplier)

IUPAC Name: [1-(diethylamino)-3-phenylpropan-2-yl] N-phenylcarbamate;hydrochloride | CAS Registry Number: 7356-70-9
Synonyms: NSC 41526, Carbanilic acid, alpha-(diethylaminomethyl)phenethyl ester, hydrochloride, 2-(1-Diethylamino-3-phenylpropyl) carbanilate hydrochloride, Phenethyl alcohol, alpha-(diethylaminomethyl)-, carbanilate, hydrochloride, Benzeneethanol, alpha-((diethylamino)methyl)-, phenylcarbamate (ester), monohydrochloride, AC1L47QG, NSC41526, NSC-41526, LS-103065, [1-(diethylamino)-3-phenylpropan-2-yl] N-phenylcarbamate hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFQDOBCSYGXLPT-UHFFFAOYSA-N

7356-70-9

[1-(diethylamino)-3-thiophen-2-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride (1 supplier)

IUPAC Name: [1-(diethylamino)-3-thiophen-2-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 74007-86-6
Synonyms: 3,4,5-Trimethoxybenzoate ester of 1-(2-thienyl)-3-diethylamino-2-propanol hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 1-((diethylamino)methyl)-2-(2-thienyl)ethyl ester, hydrochloride, AC1MHT2S, LS-38459, [1-(diethylamino)-3-thiophen-2-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₅S	Molecular Weight:	443.984600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KIAVXPILDNHDMR-UHFFFAOYSA-N

74007-86-6

[1-(difluoromethyl)-1H-benzimidazol-2-yl]acetonitrile (0 suppliers)

[1-(difluoromethyl)-1H-benzimidazol-2-yl]methanol (0 suppliers)

[1-(Difluoromethyl)-1H-imidazol-2-yl]methanamine (5 suppliers)

IUPAC Name: [1-(difluoromethyl)imidazol-2-yl]methanamine | CAS Registry Number: 1094415-91-4
Synonyms: [1-(difluoromethyl)-1H-imidazol-2-yl]methanamine, (1-(difluoromethyl)-1H-imidazol-2-yl)methanamine, SCHEMBL16198470, ZINC36804813, AKOS008077273, MCULE-5238615483, NE20208, [1-(difluoromethyl)imidazol-2-yl]methanamine, EN300-24494, Z1267881972

Molecular Formula:	C₅H₇F₂N₃	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAGHSYAOFYWRGW-UHFFFAOYSA-N

1094415-91-4

[1-(Difluoromethyl)-1H-imidazol-2-yl]methanesulfonamide (3 suppliers)

IUPAC Name: [1-(difluoromethyl)imidazol-2-yl]methanesulfonamide | CAS Registry Number: 1598091-28-1

Molecular Formula:	C₅H₇F₂N₃O₂S	Molecular Weight:	211.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFOGXKZXTSUURJ-UHFFFAOYSA-N

1598091-28-1

[1-(Difluoromethyl)-1H-imidazol-2-yl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(difluoromethyl)imidazol-2-yl]methanesulfonyl chloride | CAS Registry Number: 1595920-05-0

Molecular Formula:	C₅H₅ClF₂N₂O₂S	Molecular Weight:	230.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCSMMMFTWSTLGE-UHFFFAOYSA-N

1595920-05-0

[1-(Difluoromethyl)-1H-imidazol-2-yl]methanethiol (3 suppliers)

IUPAC Name: [1-(difluoromethyl)imidazol-2-yl]methanethiol | CAS Registry Number: 1855760-62-1

Molecular Formula:	C₅H₆F₂N₂S	Molecular Weight:	164.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKGPTCZWXVHIJY-UHFFFAOYSA-N

1855760-62-1

[1-(difluoromethyl)-1H-imidazol-2-yl]methanol (5 suppliers)

[1-(difluoromethyl)-1H-indol-3-yl]methanamine (1 supplier)

IUPAC Name: [1-(difluoromethyl)indol-3-yl]methanamine | CAS Registry Number: 1515370-34-9
Synonyms: [1-(difluoromethyl)indol-3-yl]methanamine, (1-(Difluoromethyl)-1H-indol-3-yl)methanamine, ZINC84848289, AKOS015752103, CS-0245620

Molecular Formula:	C₁₀H₁₀F₂N₂	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQIIBMUNLKVFGS-UHFFFAOYSA-N

1515370-34-9

[1-(Difluoromethyl)-1H-pyrazol-3-yl]methylamine hydrochloride (4 suppliers)

IUPAC Name: [1-(difluoromethyl)pyrazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1431965-88-6
Synonyms: [1-(difluoromethyl)-1H-pyrazol-3-yl]methylamine, CHEMCOLLECT KX001241, [1-(difluoromethyl)pyrazol-3-yl]methanamine;hydrochloride, MFCD25371283, AKOS024398433, AT15786, (1-(DIFLUOROMETHYL)-1H-PYRAZOL-3-YL)METHANAMINE HCL

Molecular Formula:	C₅H₈ClF₂N₃	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPKHMWJMZCHKTF-UHFFFAOYSA-N

1431965-88-6

[1-(Difluoromethyl)-1H-pyrazol-4-yl]acetonitrile (2 suppliers)

IUPAC Name: 2-[1-(difluoromethyl)pyrazol-4-yl]acetonitrile | CAS Registry Number: 2142660-19-1
Synonyms: MFCD31566888, AKOS037621546

Molecular Formula:	C₆H₅F₂N₃	Molecular Weight:	157.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLBPAJGWGZASHU-UHFFFAOYSA-N

2142660-19-1

[1-(difluoromethyl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1365942-99-9

[1-(difluoromethyl)-1h-pyrazol-4-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(difluoromethyl)pyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2098145-92-5
Synonyms: F2147-6777, [1-(difluoromethyl)-1H-pyrazol-4-yl]methanamine hydrochloride

Molecular Formula:	C₅H₈ClF₂N₃	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGLLZTYNCRPZGL-UHFFFAOYSA-N

2098145-92-5

[1-(difluoromethyl)-1h-pyrazol-4-yl]methanol (5 suppliers)

IUPAC Name: [1-(difluoromethyl)pyrazol-4-yl]methanol | CAS Registry Number: 2098020-65-4
Synonyms: [1-(difluoromethyl)-1H-pyrazol-4-yl]methanol, (1-(Difluoromethyl)-1H-pyrazol-4-yl)methanol, SCHEMBL19762494, FC(N1N=CC(=C1)CO)F, ZINC575601828, DS-020530, F2147-6774

Molecular Formula:	C₅H₆F₂N₂O	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKYVZIQSGUNTML-UHFFFAOYSA-N

2098020-65-4

[1-(DIFLUOROMETHYL)-1H-PYRAZOL-5-YL]METHYLAMINE (1 supplier)

[1-(Difluoromethyl)-1H-pyrazol-5-yl]methylamine hydrochloride (2 suppliers)

IUPAC Name: [2-(difluoromethyl)pyrazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1855899-68-1
Synonyms: MFCD31482728, AKOS030246408

Molecular Formula:	C₅H₈ClF₂N₃	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLDJNXBVYDAUCJ-UHFFFAOYSA-N

1855899-68-1

[1-(Difluoromethyl)-1H-pyrrol-2-yl]methanol (2 suppliers)

IUPAC Name: [1-(difluoromethyl)pyrrol-2-yl]methanol | CAS Registry Number: 1537584-26-1
Synonyms: [1-(difluoromethyl)-1H-pyrrol-2-yl]methanol, AKOS015744944

Molecular Formula:	C₆H₇F₂NO	Molecular Weight:	147.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKIPTBWOZZIALC-UHFFFAOYSA-N

1537584-26-1

[1-(Difluoromethyl)-2,2-difluoro-1-hydroxyethyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: 2-diethoxyphosphoryl-1,1,3,3-tetrafluoropropan-2-ol | CAS Registry Number: 679-36-7
Synonyms: General chemicals 3562, ENT 24,831, diethyl(1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)phosphonate, Phosphonic acid, (1-(difluoromethyl)-2,2-difluoro-1-hydroxyethyl)-, diethyl ester, AGN-PC-0JLCYZ, AC1L2RMN, AC1Q6SRI, CTK8D9309, AR-1I4820, LS-106555, 2-diethoxyphosphoryl-1,1,3,3-tetrafluoropropan-2-ol, diethyl (1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)phosphonate

Molecular Formula:	C₇H₁₃F₄O₄P	Molecular Weight:	268.143095 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZCNCEMNGTZGKLF-UHFFFAOYSA-N

679-36-7

[1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methanol (5 suppliers)

IUPAC Name: [1-(difluoromethyl)-3,5-dimethylpyrazol-4-yl]methanol | CAS Registry Number: 1341983-71-8
Synonyms: [1-(difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methanol, ZINC61881051, AKOS012253989, NE40938, Z2027915113

Molecular Formula:	C₇H₁₀F₂N₂O	Molecular Weight:	176.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWXIGHIWQRKXRU-UHFFFAOYSA-N

1341983-71-8

[1-(DIFLUOROMETHYL)-3-NITRO-1H-PYRAZOL-5-YL]METHANOL (2 suppliers)

[1-(difluoromethyl)cyclobutyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1803611-60-0
Synonyms: (1-(Difluoromethyl)cyclobutyl)methanamine hydrochloride, [1-(difluoromethyl)cyclobutyl]methanamine;hydrochloride, AKOS026743425

Molecular Formula:	C₆H₁₂ClF₂N	Molecular Weight:	171.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOZYBSGWEVRSGY-UHFFFAOYSA-N

1803611-60-0

[1-(Difluoromethyl)cyclobutyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [1-(difluoromethyl)cyclobutyl]methanesulfonyl chloride | CAS Registry Number: 1784574-90-8
Synonyms: [1-(difluoromethyl)cyclobutyl]methanesulfonyl chloride, ZINC215648537

Molecular Formula:	C₆H₉ClF₂O₂S	Molecular Weight:	218.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRDNNQBUDUGDQB-UHFFFAOYSA-N

1784574-90-8

178301 to 178350 of 315521 results Page:

3560 3561 3562 3563 3564 3565 3566 [3567] 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 3578 3579 3580