(S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid,(S)-1-(DIMETHYLCARBAMOYL)PYRROLIDINE-2-CARBOXYLIC ACID, 97+% Suppliers & Manufacturers

CHEMICAL products : Other

141251 to 141300 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid (3 suppliers)

(S)-1-(DIMETHYLCARBAMOYL)PYRROLIDINE-2-CARBOXYLIC ACID, 97+% (5 suppliers)

IUPAC Name: (2S)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1305322-88-6
Synonyms: (S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid, SureCN3965177, CTK8E1542, AKOS010443794, AK-83748

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCHOIZBNCZGJU-LURJTMIESA-N

1305322-88-6

(S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine (4 suppliers)

(S)-1-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)pyrrolidine (4 suppliers)

(S)-1-(diphenylphosphanyl)propan-2-amine hydrochloride (0 suppliers)

74192-91-9

(S)-1-(DIPHENYLPHOSPHINO)-2-[(S)-4-ISOPROPYLOXAZOLIN-2-YL]FERROCENE (8 suppliers)

IUPAC Name: cyclopenta-1,3-diene;diphenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopenta-2,4-dien-1-yl]phosphane;iron(2+) | CAS Registry Number: 163169-10-6
Synonyms: (S,S)-ip-FOXAP, AB1011235, D3822

Molecular Formula:	C₂₈H₂₈FeNOP	Molecular Weight:	481.346782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBVUAVSTWGOOOJ-GHVWMZMZSA-N

163169-10-6

(S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE, MIN. 97%, COLORLESS OIL (11 suppliers)

IUPAC Name: (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine | CAS Registry Number: 286454-86-2
Synonyms: (S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine, AKOS016000539, SC11579, AK119081, KB-210698, (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE

Molecular Formula:	C₁₈H₂₄NP	Molecular Weight:	285.363622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGBNMEAXYLJQRV-QGZVFWFLSA-N

286454-86-2

(S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3-METHYLBUTANE, MIN. 97%, COLORLESS OIL (11 suppliers)

IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine | CAS Registry Number: 146476-37-1
Synonyms: (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine, AKOS016000602, SC11574, AK119066, KB-210699, (S)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE, (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3-METHYLBUTANE, (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3-METHYLBUTANE

Molecular Formula:	C₁₇H₂₂NP	Molecular Weight:	271.337042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZLCXURCZWQECA-QGZVFWFLSA-N

146476-37-1

(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINIUM TETRAFLUOROBORATE, MIN. 97% (1 supplier)

(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINIUM TETRAFLUOROBORATE,97% (1 supplier)

(S)-1-(DIPHENYLPHOSPHINO)-3-METHYLBUTAN-2-AMINIUM TETRAFLUOROBORATE,97% (1 supplier)

(S)-1-(Ethylamino)-1-oxopropan-2-yl phenylcarbamate (1 supplier)

1212063-95-0

(S)-1-(Ethylamino)propan-2-ol (4 suppliers)

IUPAC Name: (2S)-1-(ethylamino)propan-2-ol | CAS Registry Number: 720662-57-7
Synonyms: (S)-1-(ethylamino)propan-2-ol, SCHEMBL468958, UCYJVNBJCIZMTJ-YFKPBYRVSA-N, (2S)-1-(ethylamino)propan-2-ol, ZINC32005324, AKOS026737249, AK205832

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCYJVNBJCIZMTJ-YFKPBYRVSA-N

720662-57-7

(S)-1-(Ethylsulfonyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (3S)-1-ethylsulfonyl-3-methylpiperazine | CAS Registry Number: 1604293-75-5

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTMHYXIOUFANLF-ZETCQYMHSA-N

1604293-75-5

(S)-1-(Furan-2-yl)-2-methylpropan-1-amine (0 suppliers)

IUPAC Name: (1S)-1-(furan-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 188772-72-7
Synonyms: (S)-1-(2-Furyl)-2-methylpropane-1-amine, (1S)-1-(furan-2-yl)-2-methylpropan-1-amine, SCHEMBL12261641, ZINC44467210, CS-0372932

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXVNXKHDHZIQNP-QMMMGPOBSA-N

188772-72-7

(S)-1-(FURAN-2-YL)-2-PHENYLETHANAMINE HYDROCHLORIDE (1 supplier)

188772-78-3

(S)-1-(Furan-2-yl)ethan-1-amine hydrochloride (1 supplier)

2829292-60-4

(S)-1-(FURAN-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)

(S)-1-(furan-2-yl)propan-1-amine (0 suppliers)

IUPAC Name: (1S)-1-(furan-2-yl)propan-1-amine | CAS Registry Number: 188772-69-2
Synonyms: (1s)-1-(2-furyl)propylamine, (S)-1-(2-Furyl)propane-1-amine, (S)-1-(Furan-2-yl)propan-1-amine, SCHEMBL12261820, ZINC20264954, AKOS017386345, (1S)-1-(furan-2-yl)propan-1-amine, A929949

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCBLXBXPRKTLCL-LURJTMIESA-N

188772-69-2

(S)-1-(furan-2-yl)propan-2-ol (3 suppliers)

IUPAC Name: (2S)-1-(furan-2-yl)propan-2-ol | CAS Registry Number: 55170-56-4
Synonyms: (S)-1-(Furan-2-yl)propan-2-ol, (S)-1-(2-Furanyl)-2-propanol, ZINC62772232

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGFZSINXOZLDPL-LURJTMIESA-N

55170-56-4

(S)-1-(Furan-3-yl)ethan-1-amine hydrochloride (3 suppliers)

2287236-52-4

(S)-1-(Furan-3-yl)ethanol (4 suppliers)

IUPAC Name: (1S)-1-(furan-3-yl)ethanol | CAS Registry Number: 1207204-70-3
Synonyms: (1S)-1-(furan-3-yl)ethan-1-ol, (1S)-1-(3-Furyl)ethanol, ZINC1403557, AKOS014041053, NE59544

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFYCKQFLCOKZGA-YFKPBYRVSA-N

1207204-70-3

(S)-1-(Furan-3-yl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: (2S)-1-(furan-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 2007910-31-6

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYMCNKLBPONNLG-RGMNGODLSA-N

2007910-31-6

(S)-1-(furo[2,3-b]pyridin-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-furo[2,3-b]pyridin-5-ylethanamine | CAS Registry Number: 1932107-45-3
Synonyms: (S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine, ZINC258831163

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPHVNVKEVBYNMP-LURJTMIESA-N

1932107-45-3

(S)-1-(FURO[2,3-B]PYRIDIN-5-YL)ETHANAMINE (1 supplier)

(S)-1-(Hydroxymethyl)propylammonium hydrogen (R-(R*,R*))-tartrate (3 suppliers)

IUPAC Name: [(2R)-1-hydroxybutan-2-yl]azanium;(2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 26293-35-6
Synonyms: EINECS 247-592-9

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZMEGDKGDGOQGDK-JZGORXRRSA-N

26293-35-6

(S)-1-(Imidazo[1,2-a]pyridin-2-yl)ethan-1-amine dihydrochloride (1 supplier)

2639379-28-3

(S)-1-(imidazo[1,2-a]pyridin-6-yl)ethanAmine (3 suppliers)

IUPAC Name: (1S)-1-imidazo[1,2-a]pyridin-6-ylethanamine;hydrochloride | CAS Registry Number: 1259603-82-1
Synonyms: EX-5984, (S)-1-(imidazo[1,2-a]pyridin-6-yl)ethanamine HCl

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWVMBDNGTWCEMK-FJXQXJEOSA-N

1259603-82-1

(S)-1-(isobutoxycarbonyl)pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-methylpropoxycarbonyl)pyrrolidine-2-carboxylate | CAS Registry Number: 133929-41-6
Synonyms: ACMC-20mv5m, 1,2-Pyrrolidinedicarboxylic acid, 1-(2-methylpropyl) ester, (2S)-

Molecular Formula:	C₁₀H₁₆NO₄-	Molecular Weight:	214.238340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSNCMAULVXJUDZ-UHFFFAOYSA-M

133929-41-6

(S)-1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol (0 suppliers)

114218-35-8

(S)-1-(ISOPROPYLAMINO)-3-(NAPHTHYLOXY)PROPAN-2-OL (4 suppliers)

IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 4199-09-1
Synonyms: propranolol, Avlocardyl, Euprovasin, Propanolol, Proprasylyt, Dociton, Inderal, Propranolol, L-, (-)-propranolol, nchembio790-comp4, Tocris-0834, (-)-(S)-Propranolol, Prestwick0_001081, Prestwick1_001081, Prestwick2_001081, Prestwick3_001075, Prestwick3_001081, Lopac0_001023, BSPBio_001040, BSPBio_001090

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQHHHDLHHXJYJD-AWEZNQCLSA-N

4199-09-1

(S)-1-(ISOQUINOLIN-3-YL)ETHANAMINE (1 supplier)

(S)-1-(Isoquinolin-5-yl)ethan-1-ol (1 supplier)

2227837-50-3

(S)-1-(Isoquinolin-6-yl)ethanamine (2 suppliers)

1344588-21-1

(S)-1-(Isoquinolin-8-yl)ethanamine (5 suppliers)

IUPAC Name: 1-isoquinolin-8-ylethanamine | CAS Registry Number: 1344594-30-4
Synonyms: SCHEMBL20256465, AKOS022883996, (S)-1-(ISOQUINOLIN-8-YL)ETHANAMINE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJUBYEYMHRDJBX-UHFFFAOYSA-N

1344594-30-4

(S)-1-(ISOQUINOLINE-5-SULFONYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-isoquinolin-5-ylsulfonylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 936233-12-4
Synonyms: (R)-1-(ISOQUINOLINE-5-SULFONYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, 936233-13-5

Molecular Formula:	C₁₃H₁₇Cl₂N₃O₂S	Molecular Weight:	350.263980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMCAWJHVTDWNAO-UHFFFAOYSA-N

936233-12-4

(S)-1-(Isothiazol-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1S)-1-(1,2-thiazol-5-yl)ethanol | CAS Registry Number: 2241107-54-8
Synonyms: (1S)-1-(1,2-Thiazol-5-yl)ethanol, AT21152, (S)-1-(ISOTHIAZOL-5-YL)ETHAN-1-OL

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBQOBJBPEDHKFL-BYPYZUCNSA-N

2241107-54-8

(S)-1-(Isoxazol-3-yl)ethan-1-ol (1 supplier)

2227854-97-7

(S)-1-(L-Alanyl)-4,4-difluoropyrrolidine-2-carbonitrile hydrochloride (0 suppliers)

2355270-73-2

(S)-1-(L-Valyl)-4,4-difluoropyrrolidine-2-carbonitrile hydrochloride (0 suppliers)

2446617-71-4

(S)-1-(m-Tolyl)ethanamine hydrochloride (6 suppliers)

IUPAC Name: (1S)-1-(3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1630984-18-7
Synonyms: 138457-18-8, (S)-1-m-Tolylethanamine hydrochloride, (S)-1-M-TOLYLETHANAMINE-HCl, (s)-1-m-tolylethanamine hcl, (1S)-1-(3-methylphenyl)ethan-1-amine hydrochloride, (S)-1-M-Tplylethanamine HCl, SCHEMBL16322028, CTK8E1427, DTXSID40660768, MolPort-003-981-872, AKOS015844632, AB0000482, TC-065906, FT-0657891, W3021, B-2109, [(1S)-1-(3-methylphenyl)ethyl]amine hydrochloride, I01-6067, (1S)-1-(3-Methylphenyl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UGZRFRLOFJGHSK-QRPNPIFTSA-N

1630984-18-7

(S)-1-(m-Tolyl)propan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-1-(3-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1391431-44-9
Synonyms: 1212973-31-3, DTXSID60704153, AKOS015923110, AK134047, AX8255598, KB-144579, BG01202330, (1s)-1-(3-methylphenyl)propylamine hydrochloride, (1S)-1-(3-METHYLPHENYL)PROPAN-1-AMINE HYDROCHLORIDE, (1S)-1-(3-Methylphenyl)propan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WSMNRTKLFDPCAX-PPHPATTJSA-N

1391431-44-9

(S)-1-(m-Tolyl)propane-1,3-diol (0 suppliers)

2249964-34-7

(S)-1-(MESYL)-1,2-PROPANEDIOL (1 supplier)

(S)-1-(Methylamino)-2-propanol (8 suppliers)

IUPAC Name: 1-(methylamino)propan-2-ol | CAS Registry Number: 70377-76-3
Synonyms: 1-(Methylamino)propan-2-ol, 16667-45-1, 1-Methylaminopropan-2-ol, 1-(Methylamino)-2-propanol, 2-Propanol, 1-(methylamino)-, (2R)-, 131101-46-7, 2-Propanol, 1-(methylamino)-, ACMC-20mtxv, AC1L3ASK, AGN-PC-05VCPA, AGN-PC-0O0ZBR, AC1Q76OU, Ambcb4035012, AGN-PC-0OGW94, (2-hydroxypropyl)methylamine, 2-Propanol,1-(methylamino)-, AC1Q412P, CTK4D2411, 2-Propanol, 1-(methylamino)-, N-C16-18-alkyl derivs., AEKHFLDILSDXBL-UHFFFAOYSA-N

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEKHFLDILSDXBL-UHFFFAOYSA-N

70377-76-3

(S)-1-(Methylsulfonyl)piperidin-3-amine (0 suppliers)

1270498-32-2

(S)-1-(Methylsulfonyl)piperidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: (3S)-1-methylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 2322931-90-6
Synonyms: (3S)-1-methanesulfonylpiperidin-3-aminehydrochloride, G75643, EN300-37084497, (3S)-1-methanesulfonylpiperidin-3-amine hydrochloride, (S)-1-(METHYLSULFONYL)PIPERIDIN-3-AMINE (HYDROCHLORIDE)

Molecular Formula:	C₆H₁₅ClN₂O₂S	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJAGCBBGJUYWPB-RGMNGODLSA-N

2322931-90-6

(S)-1-(methylsulfonyl)propan-2-amine (0 suppliers)

1312929-12-6

(S)-1-(Methylsulfonyl)propan-2-amine hydrochloride (1 supplier)

2694056-63-6

(S)-1-(Methylsulfonyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: (3S)-1-methylsulfonylpyrrolidin-3-amine | CAS Registry Number: 773053-81-9
Synonyms: (3S)-1-methanesulfonylpyrrolidin-3-amine, 3-Pyrrolidinamine,1-(methylsulfonyl)-,(3S)-, SCHEMBL2686070, MolPort-030-208-892, UDYSDVVJHGYAHB-YFKPBYRVSA-N, ZINC42684331, AKOS027254999, PB36099, AK205998, (3S)-1-(methylsulfonyl)pyrrolidin-3-amine, AJ-104529, BG01501640

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDYSDVVJHGYAHB-YFKPBYRVSA-N

773053-81-9

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