[3-(Hydroxymethyl)phenyl]methanesulfonamide,[3-(Hydroxymethyl)piperidin-2-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

163801 to 163850 of 292718 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 [3277] 3278 3279 3280

PRODUCT NAME

CAS Registry Number

[3-(Hydroxymethyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: [3-(hydroxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1493996-36-3
Synonyms: [3-(hydroxymethyl)phenyl]methanesulfonamide, ZINC84152263, AKOS015081309

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSNFLFDXJSAKGJ-UHFFFAOYSA-N

1493996-36-3

[3-(Hydroxymethyl)piperidin-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)piperidin-3-yl]methanol | CAS Registry Number: 1637646-94-6

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KZYHFZLWVHOKNM-UHFFFAOYSA-N

1637646-94-6

[3-(Hydroxymethyl)pyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: [2-(hydroxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1637646-92-4
Synonyms: SCHEMBL10483021

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXGXWWMWDFKZKB-UHFFFAOYSA-N

1637646-92-4

[3-(Isopropylideneamino)propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[3-bis(trimethylsilyloxy)phosphorylpropyl]propan-2-imine | CAS Registry Number: 55108-72-0
Synonyms: AC1LBILE, CTK5J8990, UOBOLPHMMSPTJK-UHFFFAOYSA-N, Bis(trimethylsilyl) 3-[(1-methylethylidene)amino]propylphosphonate, Phosphonic acid, [3-[(1-methylethylidene)amino]propyl]-, bis(trimethylsilyl) ester, N-[3-bis(trimethylsilyloxy)phosphorylpropyl]propan-2-imine, Bis(trimethylsilyl) 3-[(1-methylethylidene)amino]propylphosphonate #

Molecular Formula:	C₁₂H₃₀NO₃PSi₂	Molecular Weight:	323.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOBOLPHMMSPTJK-UHFFFAOYSA-N

55108-72-0

[3-(ISopropylthio)propyl]amine (2 suppliers)

IUPAC Name: 3-propan-2-ylsulfanylpropan-1-amine | CAS Registry Number: 67215-22-9
Synonyms: [3-(Isopropylthio)propyl]amine, SCHEMBL7486641, 3-(isopropylthio)propan-1-amine, ALBB-021089, MFCD11576549, ZINC20396480, AKOS000266238

Molecular Formula:	C₆H₁₅NS	Molecular Weight:	133.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGGKLVUTHRMLGV-UHFFFAOYSA-N

67215-22-9

[3-(Isothiocyanatoamino)propyl]phosphonic acid bis(trimethylsilyl) ester (2 suppliers)

IUPAC Name: 3-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopropan-1-amine | CAS Registry Number: 56051-86-6
Synonyms: 3-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanatopropan-1-amine, AGN-PC-0JTTOY, AC1LD9PZ, CTK8J3121, YIJVCLJMCOHXEE-UHFFFAOYSA-N, [3- propyl]phosphonicacidbis ester, Bis(trimethylsilyl) 3-[2-(thioxomethylene)hydrazino]propylphosphonate #, Phosphonic acid, [3-(carbonothioylhydrazino)propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₀H₂₅N₂O₃PSSi₂	Molecular Weight:	340.526862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIJVCLJMCOHXEE-UHFFFAOYSA-N

56051-86-6

[3-(Mercaptomethyl)-2,4,6-Trimethylphenyl]Methanethiol (9 suppliers)

IUPAC Name: [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 10074-13-2
Synonyms: 2,4,6-Trimethyl-1,3-benzenedimethanethiol, [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol, ZINC00056939, AC1LELN9, 415847_ALDRICH, CTK8G4167, MolPort-001-761-980, BTB09942, AKOS015912216, AG-D-06602, FT-0609947, I14-35346, [3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

Molecular Formula:	C₁₁H₁₆S₂	Molecular Weight:	212.374740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDLRLJPEBZYMMO-UHFFFAOYSA-N

10074-13-2

[3-(methanesulfonylmethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(methylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 1235439-51-6
Synonyms: CHEMBL4567771, ZINC47843699, AKOS011074797, CS-0252008, (3-((Methylsulfonyl)methyl)phenyl)methanamine, EN300-57225

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGZNDNGPEIYQPX-UHFFFAOYSA-N

1235439-51-6

[3-(methoxycarbonyl)-4-oxo-4H-chromen-6-yl]boronic acid (1 supplier)

1220419-11-3

[3-(methoxycarbonyl)-5-(trifluoromethyl)phenyl] acetic acid (0 suppliers)

IUPAC Name: 2-[3-methoxycarbonyl-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1393569-66-8
Synonyms: ZINC95764739, AB78150, SC-65938, [3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID

Molecular Formula:	C₁₁H₉F₃O₄	Molecular Weight:	262.181970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NIOKSJYDDSZKFP-UHFFFAOYSA-N

1393569-66-8

[3-(methoxycarbonylamino)phenyl] N,n-di(propan-2-yl)carbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N,N-di(propan-2-yl)carbamate | CAS Registry Number: 19961-93-4
Synonyms: NSC222660, AC1L7LJS, AGN-PC-0JOTR1, NSC-222660, [3-(methoxycarbonylamino)phenyl] N,N-dipropan-2-ylcarbamate, [3-(methoxycarbonylamino)phenyl] N,N-di(propan-2-yl)carbamate

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGTKDHORRQZGHE-UHFFFAOYSA-N

19961-93-4

[3-(methoxycarbonylamino)phenyl] N,n-diethylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N,N-diethylcarbamate | CAS Registry Number: 19961-66-1
Synonyms: [3-(methoxycarbonylamino)phenyl] N,N-diethylcarbamate, NSC222659, AC1L7LJP, AGN-PC-0JOTR0, NSC-222659

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBUKGMNQMICTFB-UHFFFAOYSA-N

19961-66-1

[3-(methoxycarbonylamino)phenyl] N,n-dimethylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 19961-65-0
Synonyms: [3-(methoxycarbonylamino)phenyl] N,N-dimethylcarbamate, NSC222657, AGN-PC-0JOTQZ, AC1L7LJM, NSC-222657

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQALZRHLQYFQTK-UHFFFAOYSA-N

19961-65-0

[3-(methoxycarbonylamino)phenyl] N-(2-methylpropyl)carbamate (3 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(2-methylpropyl)carbamate | CAS Registry Number: 19961-61-6
Synonyms: NSC 222543, BRN 2387434, Methyl m-hydroxycarbanilate, isobutylcarbamate, CARBANILIC ACID, m-HYDROXY-, METHYL ESTER, 2-ISOBUTYLCARBAMATE, AC1L1ICB, Methyl m-hydroxycarbanilate isobutylcarbamate, WLN: 1Y1&1MVOR CMVO1, NSC222543, NSC-222543, LS-51319, Carbanilic acid, methyl ester, 2-isobutylcarbamate, Carbanilic acid, methyl ester, isobutylcarbamate (ester), Carbanilic acid, m-hydroxy-, methyl ester, isobutylcarbamate (ester), Carbanilic acid, m-hydroxy-, methyl ester, isobutylcarbamate (ester) (8CI), 3-[(methoxycarbonyl)amino]phenyl (2-methylpropyl)carbamate (non-preferred name)

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHMONZYYTNHVBE-UHFFFAOYSA-N

19961-61-6

[3-(methoxycarbonylamino)phenyl] N-butyl-n-methylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-butyl-N-methylcarbamate | CAS Registry Number: 19961-94-5
Synonyms: NSC222661, AC1L7LJV, AGN-PC-0JOTR2, NSC-222661, [3-(methoxycarbonylamino)phenyl] N-butyl-N-methyl-carbamate, [3-(methoxycarbonylamino)phenyl] N-butyl-N-methylcarbamate

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFSWNQSKQPKPBK-UHFFFAOYSA-N

19961-94-5

[3-(methoxycarbonylamino)phenyl] N-butylcarbamate (3 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-butylcarbamate | CAS Registry Number: 13684-36-1
Synonyms: NSC 222534, BRN 2419804, Methyl m-hydroxycarbanilate, butylcarbamate, Carbanilic acid, m-hydroxy-, methyl ester, butylcarbamate, CARBANILIC ACID, m-HYDROXY-, METHYL ESTER, BUTYLCARBAMATE (ester), Methyl m-hydroxycarbanilate butylcarbamate, AC1L1ALL, WLN: 4MVOR CMVO1, CTK8G8750, NSC222534, NSC-222534, LS-51316, Carbanilic acid, methyl ester, butylcarbamate, Carbamic acid, 3-[(methoxycarbonyl)amino]phenyl ester, Carbamic acid, butyl-, 3-((methoxycarbonyl)amino)phenyl ester, N-[3-[(N-Butylcarbamoyl)oxy]phenyl]carbamic acid methyl ester, Carbamic acid, butyl-, 3-((methoxycarbonyl)amino)phenyl ester (9CI)

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGNLKFYGXRGIMJ-UHFFFAOYSA-N

13684-36-1

[3-(methoxycarbonylamino)phenyl] N-cyclohexylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 13684-39-4
Synonyms: NSC222548, AGN-PC-0JOTO4, AC1L7LB1, NSC-222548

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPCMYPVRSCDDSU-UHFFFAOYSA-N

13684-39-4

[3-(methoxycarbonylamino)phenyl] N-ethylcarbamate (3 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-ethylcarbamate | CAS Registry Number: 13684-83-8
Synonyms: NSC 222531, BRN 2419198, Methyl m-hydroxycarbanilate, ethylcarbamate, Carbanilic acid, m-hydroxy-, methyl ester, ethylcarbamate, CARBANILIC ACID, m-HYDROXY-, METHYL ESTER, ETHYLCARBAMATE (ester), Methyl m-hydroxycarbanilate ethylcarbamate, AC1L1ALR, WLN: 2MVOR CMVO1, NSC222531, NSC-222531, LS-51318, Carbanilic acid, methyl ester, ethylcarbamate, Carbanilic acid, methyl ester, ethylcarbamate (ester)

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRKGVLTUVUHJPJ-UHFFFAOYSA-N

13684-83-8

[3-(methoxycarbonylamino)phenyl] N-hexylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-hexylcarbamate | CAS Registry Number: 19961-82-1
Synonyms: NSC222613, AGN-PC-0JOTPU, AC1L7LG7, NSC-222613

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBCKRXPVFGFXGQ-UHFFFAOYSA-N

19961-82-1

[3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 19961-63-8
Synonyms: NSC222550, AGN-PC-0JOTO6, AC1L7LB7, NSC-222550

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWXHYAPWVKCAQI-UHFFFAOYSA-N

19961-63-8

[3-(methoxycarbonylamino)phenyl] N-propylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-propylcarbamate | CAS Registry Number: 13684-85-0
Synonyms: NSC222532, AC1L7LAP, AGN-PC-0JOTO0, NSC-222532

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOLJSORSUSNMIG-UHFFFAOYSA-N

13684-85-0

[3-(methoxycarbonylamino)phenyl] n-tert-butylcarbamate (2 suppliers)

IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 13792-82-0
Synonyms: Methyl m-hydroxycarbanilate, tert-butylcarbamate, BRN 2419573, CARBANILIC ACID, m-HYDROXY-, METHYL ESTER, tert-BUTYLCARBAMATE (ester), AC1L1ASF, LS-51317, [3-(methoxycarbonylamino)phenyl] N-tert-butylcarbamate, 3-[(methoxycarbonyl)amino]phenyl tert-butylcarbamate (non-preferred name)

Molecular Formula:	C₁₃H₁₈N₂O₄	Molecular Weight:	266.293020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOFXTEXQUDDDRF-UHFFFAOYSA-N

13792-82-0

[3-(methoxycarbothioylamino)phenyl] N-propan-2-ylcarbamate (0 suppliers)

IUPAC Name: [3-(methoxycarbothioylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 36767-92-7
Synonyms: NSC222681, AC1MYZ2C, AGN-PC-0L1OIZ, SCHEMBL11592576, NSC-222681

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOIMXOLHOLAFAX-UHFFFAOYSA-N

36767-92-7

[3-(methoxymethoxy)phenyl] N-methylcarbamate (3 suppliers)

IUPAC Name: [3-(methoxymethoxy)phenyl] N-methylcarbamate | CAS Registry Number: 18066-11-0
Synonyms: Hercules 9200, m-(Methoxymethoxy)phenyl methylcarbamate, BRN 1966336, CARBAMIC ACID, METHYL-, m-(METHOXYMETHOXY)PHENYL ESTER, AC1L1G9A, SureCN11508983, 3-(methoxymethoxy)phenyl methylcarbamate, LS-50232

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKTORMQQILZHLO-UHFFFAOYSA-N

18066-11-0

[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methanol (2 suppliers)

IUPAC Name: [3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1344061-64-8
Synonyms: ALBB-031521, AKOS013069129, [3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methanol

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBOQNHQLZMXSRI-UHFFFAOYSA-N

1344061-64-8

[3-(methoxymethyl)-1,2-oxazol-4-yl]methanamine (3 suppliers)

IUPAC Name: [3-(methoxymethyl)-1,2-oxazol-4-yl]methanamine | CAS Registry Number: 2219376-64-2
Synonyms: (3-(Methoxymethyl)isoxazol-4-yl)methanamine

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDSOLGCETRAQJH-UHFFFAOYSA-N

2219376-64-2

[3-(methoxymethyl)-1,2-oxazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(methoxymethyl)-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 2225141-72-8
Synonyms: (3-(Methoxymethyl)isoxazol-5-yl)methanamine hydrochloride, [3-(methoxymethyl)-1,2-oxazol-5-yl]methanamine;hydrochloride

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJTOFDVYGALRNE-UHFFFAOYSA-N

2225141-72-8

[3-(methoxymethyl)-3,6-dihydro-2h-1,3,5-oxadiazin-4-yl]cyanamide (1 supplier)

IUPAC Name: [3-(methoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide | CAS Registry Number: 89049-26-3
Synonyms: NSC643472, 3-(Methoxymethyl)-3,6-dihydro-2H-1,3,5-oxadiazin-4-ylcyanamide, Cyanamide, [3,6-dihydro-3-(methoxymethyl)-2H-1,3,5-oxadiazin-4-yl]-, AC1Q4SMQ, ACMC-20lh07, AC1L80VY, CTK3A2343, AG-K-69808, NSC-643472, NCI60_014709, [3-(methoxymethyl)-2,6-dihydro-1,3,5-oxadiazin-4-yl]cyanamide

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMOPBLPQKDXWJG-UHFFFAOYSA-N

89049-26-3

[3-(methoxymethyl)oxetan-3-yl]methanol (4 suppliers)

IUPAC Name: [3-(methoxymethyl)oxetan-3-yl]methanol | CAS Registry Number: 1639113-91-9
Synonyms: SCHEMBL9839303, 3-(Methoxymethyl)oxetane-3-methanol, 3-oxetanemethanol, 3-(methoxymethyl)-, J3.506.760D

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFOWSDLDKYIRHI-UHFFFAOYSA-N

1639113-91-9

[3-(Methoxymethyl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: [3-(methoxymethyl)phenyl]methanesulfonamide | CAS Registry Number: 1462985-30-3
Synonyms: [3-(methoxymethyl)phenyl]methanesulfonamide, ZINC83968797, AKOS014930514, Z1983079219

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGWWDFFLMPHFJL-UHFFFAOYSA-N

1462985-30-3

[3-(Methoxymethyl)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: [3-(methoxymethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1490575-74-0
Synonyms: [3-(methoxymethyl)phenyl]methanesulfonyl chloride

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZPKDYDKKCKGRY-UHFFFAOYSA-N

1490575-74-0

[3-(Methoxymethyl)phenyl]methanethiol (3 suppliers)

IUPAC Name: [3-(methoxymethyl)phenyl]methanethiol | CAS Registry Number: 1500852-95-8
Synonyms: [3-(methoxymethyl)phenyl]methanethiol, AKOS018443838

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIZGMZVWIHKNAS-UHFFFAOYSA-N

1500852-95-8

[3-(Methoxymethyl)pyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: [3-(methoxymethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1565355-98-7
Synonyms: [3-(methoxymethyl)pyrrolidin-3-yl]methanol, MolPort-031-787-335

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHOYKIABUKOWQG-UHFFFAOYSA-N

1565355-98-7

[3-(Methylamino)-1,1-dioxo-thietan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(methylamino)-1,1-dioxothietan-3-yl]methanol | CAS Registry Number: 2286793-16-4

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEZRHSCILFSJHO-UHFFFAOYSA-N

2286793-16-4

[3-(Methylamino)-1-bicyclo[1.1.1]pentanyl]methanol (2 suppliers)

IUPAC Name: [3-(methylamino)-1-bicyclo[1.1.1]pentanyl]methanol | CAS Registry Number: 2302895-19-6

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAELEBYIVLZJJQ-UHFFFAOYSA-N

2302895-19-6

[3-(METHYLAMINO)-4-NITRO-1H-PYRAZOL-1-YL][3-(TRIFLUOROMETHYL)PHENYL]METHANONE (0 suppliers)

IUPAC Name: [3-(methylamino)-4-nitropyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 477713-57-8
Synonyms: [3-(methylamino)-4-nitro-1H-pyrazol-1-yl][3-(trifluoromethyl)phenyl]methanone, [3-(methylamino)-4-nitropyrazol-1-yl]-[3-(trifluoromethyl)phenyl]methanone, DTXSID001138872, AKOS005096900, 6B-045, N-methyl-4-nitro-1-[3-(trifluoromethyl)benzoyl]-1H-pyrazol-3-amine

Molecular Formula:	C₁₂H₉F₃N₄O₃	Molecular Weight:	314.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MAFHFOVBMQWBLZ-UHFFFAOYSA-N

477713-57-8

[3-(methylamino)cyclobutyl]methanol (2 suppliers)

IUPAC Name: [3-(methylamino)cyclobutyl]methanol | CAS Registry Number: 1513307-00-0
Synonyms: [(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]METHANOL, 1268521-11-4, SCHEMBL15974544, WT926, ZINC66351421, AKOS006345682, AKOS015900814, ZINC104579697, ZINC306603031, I14-16157, 1268521-11-4 [(1s,3s)-3-(methylamino)cyclobutyl]methanol

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXXIHOWGNXTMOG-UHFFFAOYSA-N

1513307-00-0

[3-(Methylamino)oxolan-3-yl]methanol (4 suppliers)

IUPAC Name: [3-(methylamino)oxolan-3-yl]methanol | CAS Registry Number: 1339578-61-8
Synonyms: [3-(methylamino)oxolan-3-yl]methanol, AKOS012637297, NE37352

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJYWSVFAMSRAOM-UHFFFAOYSA-N

1339578-61-8

[3-(Methylamino)oxolan-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [3-(methylamino)oxolan-3-yl]methanol;hydrochloride | CAS Registry Number: 1354954-45-2
Synonyms: [3-(methylamino)oxolan-3-yl]methanol hydrochloride, EN300-85423, SCHEMBL19031032, AKOS026743871

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JKUQJMAHLYIHKZ-UHFFFAOYSA-N

1354954-45-2

[3-(Methylamino)phenyl]methanol hydrochloride (3 suppliers)

IUPAC Name: [3-(methylamino)phenyl]methanol;hydrochloride | CAS Registry Number: 1423031-43-9
Synonyms: [3-(methylamino)phenyl]methanol hydrochloride, NE58383

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHZJTEDXBNWQRU-UHFFFAOYSA-N

1423031-43-9

[3-(methylamino)propyl][(oxolan-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1040690-92-3
Synonyms: N1-Methyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine, N-methyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine, 7917AC, AKOS005289618

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVVSDOKIXYZOIS-UHFFFAOYSA-N

1040690-92-3

[3-(Methylamino)propyl]triphenylphosphonium Bromide (3 suppliers)

IUPAC Name: 3-(methylamino)propyl-triphenylphosphanium;bromide | CAS Registry Number: 145126-87-0
Synonyms: (3-(Methylamino)propyl)triphenylphosphonium bromide

Molecular Formula:	C₂₂H₂₅BrNP	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COPZBGVEAWELFU-UHFFFAOYSA-M

145126-87-0

[3-(Methylamino)propyl]triphenylphosphonium Bromide Hydrobromide (3 suppliers)

4174-83-8

[3-(Methylamino)thietan-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(methylamino)thietan-3-yl]methanol | CAS Registry Number: 1936194-16-9

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQNOZAUQSJVUAX-UHFFFAOYSA-N

1936194-16-9

[3-(methylcarbamoylamino)phenyl] N-tert-butylcarbamate (1 supplier)

IUPAC Name: [3-(methylcarbamoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 4849-42-7
Synonyms: Monomethyl karbutilate, NIA 7452, m-(3-Methylureido)phenyl tert-butylcarbamate, NSC 222496, BRN 2868362, 3-[(methylcarbamoyl)amino]phenyl tert-butylcarbamate, Carbamic acid, t-butyl-, m-(3-methylureido)phenyl ester, Carbamic acid, tert-butyl-, m-(3-methylureido)phenyl ester, Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate, AC1L40VK, AC1Q61GH, AGN-PC-0JM3M3, SCHEMBL11187108, AR-1F0798, NSC222496, NSC-222496, LS-160336, Carbamic acid, m-(3-methylureido)phenyl ester, Urea, 1-(m-hydroxyphenyl)-3-methyl-, tert-butylcarbamate (ester), Carbamic acid, (1,1-dimethylethyl)-, 3-(((methylamino)carbonyl)amino)phenyl ester

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SSFHUMHURJORHS-UHFFFAOYSA-N

4849-42-7

[3-(methylsulfanyl)-2-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1805912-68-8

[3-(methylsulfanyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1806456-91-6

[3-(methylsulfanyl)-4-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1804101-88-9

[3-(methylsulfanyl)-4-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)

1805914-27-5

[3-(methylsulfanyl)-5-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1805748-77-9

163801 to 163850 of 292718 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 [3277] 3278 3279 3280