5-[(But-2-yn-1-yl)amino]furan-2-carboxylic acid,5-[(But-2-yn-1-yl)amino]pyridine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40951 to 41000 of 111147 results Page:

[820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840

PRODUCT NAME

CAS Registry Number

5-[(But-2-yn-1-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-2-ynylamino)furan-2-carboxylic acid | CAS Registry Number: 1602053-24-6

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXYPHFGXARWMLX-UHFFFAOYSA-N

1602053-24-6

5-[(But-2-yn-1-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-2-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1593861-47-2

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSNOTUBTSXTITD-UHFFFAOYSA-N

1593861-47-2

5-[(BUT-2-YN-1-YLOXY)METHYL]-3-PHENYL-1,3-OXAZOLIDIN-2-ONE (1 supplier)

IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole;dihydrochloride | CAS Registry Number: 42988-44-3
Synonyms: 2,2'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(3,5-diphenyl-2,3-dihydro-1h-tetrazole) dihydrochloride, AC1L2MBU, AC1Q3AO2, BT (VAN), CTK4I6870, EINECS 217-488-8, AR-1D0102, NSC 27623, AG-K-62706, AI3-50892, 3,3'-Dianisolebis(4,4'-(3,5-diphenyl)tetrazoliumchloride), 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, 101329-54-8, 106395-82-8, 1184-30-1, 146671-23-0, 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride, 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, chloride (1:2), 2H-Tetrazolium, 2,2'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3,5-diphenyl-, dichloride, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-diphenyl-, dichloride

Molecular Formula:	C₄₀H₃₆Cl₂N₈O₂	Molecular Weight:	731.672240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RCEHREKDVGHYAM-UHFFFAOYSA-N

42988-44-3

5-[(But-3-en-1-yl)amino]pyridine-2-carbonitrile (1 supplier)

IUPAC Name: 5-(but-3-enylamino)pyridine-2-carbonitrile | CAS Registry Number: 1600908-09-5

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTQIOTNITWOUSE-UHFFFAOYSA-N

1600908-09-5

5-[(But-3-yn-1-yl)amino]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(but-3-ynylamino)furan-2-carboxylic acid | CAS Registry Number: 1342080-74-3
Synonyms: AKOS013401897

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTMSWCQIINRDFT-UHFFFAOYSA-N

1342080-74-3

5-[(But-3-yn-1-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-3-ynylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1342602-66-7
Synonyms: 5-[(BUT-3-YN-1-YL)AMINO]PYRAZINE-2-CARBOXYLIC ACID, AKOS013586412

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMPJUPQIBXXAFS-UHFFFAOYSA-N

1342602-66-7

5-[(But-3-yn-1-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(but-3-ynylamino)pyridine-2-carbonitrile | CAS Registry Number: 1547987-08-5
Synonyms: 5-[(BUT-3-YN-1-YL)AMINO]PYRIDINE-2-CARBONITRILE, AKOS018397965

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQKFUGLEUWQUPC-UHFFFAOYSA-N

1547987-08-5

5-[(But-3-yn-2-yl)amino]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-3-yn-2-ylamino)furan-2-carboxylic acid | CAS Registry Number: 1598617-57-2

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOCZSQHEVMAMPZ-UHFFFAOYSA-N

1598617-57-2

5-[(But-3-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-3-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1601246-91-6

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUBQDRJRTPUEOA-UHFFFAOYSA-N

1601246-91-6

5-[(But-3-yn-2-yl)amino]pyridine-2-carbonitrile (1 supplier)

IUPAC Name: 5-(but-3-yn-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1595951-07-7
Synonyms: 5-[(BUT-3-YN-2-YL)AMINO]PYRIDINE-2-CARBONITRILE

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZWKXHMNPGBKJK-UHFFFAOYSA-N

1595951-07-7

5-[(But-3-yn-2-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(but-3-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1594613-73-6

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRZMDYHARBAUSS-UHFFFAOYSA-N

1594613-73-6

5-[(butan-2-yl)amino]-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(butan-2-ylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 871497-69-7
Synonyms: 5-(sec-butylamino)-1,3,4-thiadiazole-2-thiol, 2-sec.butylamino-5-mercapto-1,3,4-thiadiazole, 5-(butan-2-ylamino)-3H-1,3,4-thiadiazole-2-thione, SCHEMBL10981855, MFCD07366428, AKOS000118268, AKOS008058335, AKOS017279068, MCULE-9521818442, NE62397, EN300-14874

Molecular Formula:	C₆H₁₁N₃S₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWKXOVRSXKLPFR-UHFFFAOYSA-N

871497-69-7

5-[(Butan-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 5-(butan-2-ylamino)pyridine-2-carbonitrile | CAS Registry Number: 1545217-62-6
Synonyms: 5-[(butan-2-yl)amino]pyridine-2-carbonitrile, AKOS018398401

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEOQNVMIKNAPTN-UHFFFAOYSA-N

1545217-62-6

5-[(butan-2-yloxy)carbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid (0 suppliers)

5-[(Butylamino)methyl]-2-methoxyphenol (3 suppliers)

IUPAC Name: 5-(butylaminomethyl)-2-methoxyphenol | CAS Registry Number: 1019489-94-1
Synonyms: KS-00001LH8, ZINC19906921, AKOS000234485, EN300-168506

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SICRURPCXBMZLR-UHFFFAOYSA-N

1019489-94-1

5-[(butylamino)methyl]-2-methoxyphenol hydrochloride (1 supplier)

IUPAC Name: 5-(butylaminomethyl)-2-methoxyphenol;hydrochloride | CAS Registry Number: 1240567-02-5
Synonyms: 5-[(Butylamino)methyl]-2-methoxyphenol hydrochloride, MFCD16810392, Cl.CCCCNCC1=CC(O)=C(OC)C=C1

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPNFRYMLOMBKTO-UHFFFAOYSA-N

1240567-02-5

5-[(BUTYLAMINO)SULFONYL]-2-METHOXYBENZENEDIAZONIUM (4 suppliers)

IUPAC Name: 5-(butylsulfamoyl)-2-methoxybenzenediazonium | CAS Registry Number: 26651-25-2
Synonyms: EINECS 247-877-8, CID112944, ZINC03861460, 5-((Butylamino)sulphonyl)-2-methoxybenzenediazonium, Benzenediazonium, 5-((butylamino)sulfonyl)-2-methoxy-

Molecular Formula:	C₁₁H₁₆N₃O₃S+	Molecular Weight:	270.328040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDUXJTPGYZCGRI-UHFFFAOYSA-N

26651-25-2

5-[(butylsulfanyl)methyl]-2-furoic Acid (6 suppliers)

IUPAC Name: 5-(butylsulfanylmethyl)furan-2-carboxylic acid | CAS Registry Number: 99173-23-6
Synonyms: 5-[(butylsulfanyl)methyl]furan-2-carboxylic acid, 5-Butylsulfanylmethyl-furan-2-carboxylic acid, SMR000123043, AC1LZ1TZ, Cambridge id 6681710, MLS000035500, CHEMBL1520052, STOCK2S-86685, MolPort-001-973-228, HMS1674G19, HMS2401P12, ZINC2324471, MFCD03042476, STK060091, AKOS000510501, CCG-111643, MCULE-5353540620, 2-Furoic acid,5-[(butylthio)methyl]-, BAS 02082104, 5-(butylthiomethyl)furan-2-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOUUMCATHZMDCA-UHFFFAOYSA-N

99173-23-6

5-[(Carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-[(2-amino-2-oxoethyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 1040335-21-4
Synonyms: 5-[(carbamoylmethyl)sulfamoyl]-2-chlorobenzoic acid, ZINC13249206, AKOS009014050

Molecular Formula:	C₉H₉ClN₂O₅S	Molecular Weight:	292.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DDEYCUYWPOWSHR-UHFFFAOYSA-N

1040335-21-4

5-[(Carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid (4 suppliers)

IUPAC Name: 5-[(2-amino-2-oxoethyl)sulfamoyl]-2-fluorobenzoic acid | CAS Registry Number: 926191-42-6
Synonyms: 5-[(carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid, 5-{[(2-amino-2-oxoethyl)amino]sulfonyl}-2-fluorobenzoic acid, CTK7D3332, ZINC12896210, AKOS000123415, MCULE-3138517257, NE30598, EN300-31375

Molecular Formula:	C₉H₉FN₂O₅S	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVDZBXHTAXCYDI-UHFFFAOYSA-N

926191-42-6

5-[(Carbamoylmethyl)sulfamoyl]furan-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-[(2-amino-2-oxoethyl)sulfamoyl]furan-2-carboxylic acid | CAS Registry Number: 1038327-92-2
Synonyms: 5-[(carbamoylmethyl)sulfamoyl]furan-2-carboxylic acid, ZINC20593294, AKOS009276812, MCULE-8812759306, NE40627, EN300-84515, Z1270387199

Molecular Formula:	C₇H₈N₂O₆S	Molecular Weight:	248.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FEMCASPUILNZKK-UHFFFAOYSA-N

1038327-92-2

5-[(CARBOXYMETHYL)AMINO]-5-OXO-PENTANOIC ACID (6 suppliers)

IUPAC Name: 5-(carboxymethylamino)-5-oxopentanoic acid | CAS Registry Number: 17686-38-3
Synonyms: Glutarylglycine, CTK4D6343, HMDB00590, N-(carboxymethyl)-Glutaramic acid, AKOS010165254, AG-E-27225, 5-[(carboxymethyl)amino]-5-oxo-Pentanoate, Pentanoic acid,5-[(carboxymethyl)amino]-5-oxo-, Glutaramicacid, N-(carboxymethyl)- (8CI); Glutarylglycine

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBLKTRLPZFCMJG-UHFFFAOYSA-N

17686-38-3

5-[(Carboxymethyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-(carboxymethylsulfamoyl)-2-chlorobenzoic acid | CAS Registry Number: 1017464-69-5
Synonyms: ZINC11804496

Molecular Formula:	C₉H₈ClNO₆S	Molecular Weight:	293.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WLABESAFBRLIJN-UHFFFAOYSA-N

1017464-69-5

5-[(Chloroacetyl)amino]-2,4-dinitrobenzoic acid (1 supplier)

IUPAC Name: 5-[(2-chloroacetyl)amino]-2,4-dinitrobenzoic acid | CAS Registry Number: 1365963-13-8
Synonyms: ALBB-019118, ZX-AN034841, MFCD22056657, ZINC74941653, AKOS015997798, benzoic acid, 5-[(chloroacetyl)amino]-2,4-dinitro-

Molecular Formula:	C₉H₆ClN₃O₇	Molecular Weight:	303.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VXMYMGLJTXSYAD-UHFFFAOYSA-N

1365963-13-8

5-[(Chloroacetyl)amino]-4-cyano-3-methylthiophene-2-carboxamide (2 suppliers)

5-[(Chloroacetyl)amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide (2 suppliers)

5-[(Chloroacetyl)amino]-4-cyano-N,N-diethyl-3-methylthiophene-2-carboxamide (2 suppliers)

5-[(chloroacetyl)amino]isophthalamide (1 supplier)

5-[(CHLOROACETYL)AMINO]ISOPHTHALIC ACID (8 suppliers)

IUPAC Name: 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 61389-11-5
Synonyms: 5-[(chloroacetyl)amino]isophthalic acid, ST50052491, AC1LTPMI, SureCN782086, AC1Q72T4, 5-[(2-chloroacetyl)amino]benzene-1,3-dicarboxylic Acid, CTK2E0889, MolPort-000-225-704, STL356376, AKOS001021806, N-Chloroacetyl-5-aminoisophthalic acid, AG-A-82133, MCULE-1862303265, TL80090609, EN300-08289, 5-(2-chloroacetylamino)benzene-1,3-dicarboxylic acid, 5-[(chloroacetyl)amino]benzene-1,3-dicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-[(chloroacetyl)amino]-, T0502-2027

Molecular Formula:	C₁₀H₈ClNO₅	Molecular Weight:	257.627220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIXLTJSFSIQKEI-UHFFFAOYSA-N

61389-11-5

5-[(CHLOROMETHYL)SULFONYL]-1-PHENYL-1H-TETRAZOLE (2 suppliers)

880634-12-8

5-[(CHLOROMETHYL)THIO]-1-PHENYL-1H-TETRAZOLE (2 suppliers)

172649-30-8

5-[(Cyanocarbonyl)amino]-2-methyl-1,3-benzothiazole (1 supplier)

IUPAC Name: 1-cyano-N-(2-methyl-1,3-benzothiazol-5-yl)formamide | CAS Registry Number: 1172365-30-8
Synonyms: ALBB-019793, ZX-AN035494, MFCD14281917, AKOS004912336, ZINC100063088, benzothiazole, 5-[(cyanocarbonyl)amino]-2-methyl-

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWHRALWBDFLQJB-UHFFFAOYSA-N

1172365-30-8

5-[(Cyanomethanesulfonyl)methyl]furan-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-(cyanomethylsulfonylmethyl)furan-2-carboxylic acid | CAS Registry Number: 1267796-85-9

Molecular Formula:	C₈H₇NO₅S	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHCKEKYSMVIIJH-UHFFFAOYSA-N

1267796-85-9

5-[(Cyclobutylamino)methyl]-1-methyl-1H-imidazole-2-carbonitrile (1 supplier)

IUPAC Name: 5-[(cyclobutylamino)methyl]-1-methylimidazole-2-carbonitrile | CAS Registry Number: 2090319-87-0

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTEQMWJDQNQALR-UHFFFAOYSA-N

2090319-87-0

5-[(Cyclobutylmethyl)thio]-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: 5-(cyclobutylmethylsulfanyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1467128-54-6
Synonyms: ALBB-031732, MFCD21240145, ZINC83839268, AKOS014796743

Molecular Formula:	C₇H₁₁N₃S₂	Molecular Weight:	201.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAGNYMJXYAERDJ-UHFFFAOYSA-N

1467128-54-6

5-[(CYCLOHEXYLAMINO)CARBONYL]-1H-IMIDAZOLE-4-CARBOXYLIC ACID HYDRAZIDE (2 suppliers)

IUPAC Name: N-cyclohexyl-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide | CAS Registry Number: 627470-05-7
Synonyms: AC1LIPPE, CTK5B5854, AKOS003590241, AG-G-30999, N-cyclohexyl-4-(hydrazinecarbonyl)-1H-imidazole-5-carboxamide

Molecular Formula:	C₁₁H₁₇N₅O₂	Molecular Weight:	251.284980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XUCUMYWNAGYMQS-UHFFFAOYSA-N

627470-05-7

5-[(cyclohexylamino)methyl]-1h-pyrimidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 5-[(cyclohexylamino)methyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 57661-14-0
Synonyms: NSC137215, NSC-137215

Molecular Formula:	C₁₁H₁₈ClN₃O₂	Molecular Weight:	259.732520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JSZKLOHSCFAGGR-UHFFFAOYSA-N

57661-14-0

5-[(CYCLOHEXYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID (2 suppliers)

IUPAC Name: 2-methyl-5-(phenylsulfamoyl)benzoic acid | CAS Registry Number: 104941-51-7
Synonyms: Benzoic acid, 2-methyl-5-[(phenylamino)sulfonyl]-, ACMC-20m7sm, AGN-PC-00MVHF, SureCN12598081, CTK0D7747, MolPort-005-178-145, AKOS008010393, MCULE-2054062154

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IULHJCPIDUOTJP-UHFFFAOYSA-N

104941-51-7

5-[(CYCLOHEXYLOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(Cyclohexylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (5 suppliers)

IUPAC Name: 5-(cyclohexylsulfanylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 128889-76-9
Synonyms: 5-((Cyclohexylsulfanyl)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(cyclohexylsulfanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AC1LSKJV, KS-00001TNI, MolPort-002-859-557, ZINC1404327, 5-(cyclohexylsulfanylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, AKOS005082931, 1L-402S, MCULE-2981946482, CJ-23140, 2,2-Dimethyl-5-[(cyclohexylthio)methylene]-1,3-dioxane-4,6-dione, 5-(cyclohexylthiomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-[(cyclohexylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₃H₁₈O₄S	Molecular Weight:	270.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZINVHIJYKFMLSP-UHFFFAOYSA-N

128889-76-9

5-[(Cyclopentylamino)methyl]-2-methoxyphenol (1 supplier)

332382-83-9

5-[(cyclopentylcarbonyl)amino]-3-methylthiophene-2-carboxylic acid (1 supplier)

5-[(CYCLOPENTYLOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)

5-[(Cyclopropylamino)methyl]-1-methyl-1H-imidazole-2-carbonitrile (1 supplier)

IUPAC Name: 5-[(cyclopropylamino)methyl]-1-methylimidazole-2-carbonitrile | CAS Registry Number: 2092683-05-9

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGVGPEKQGWHRAO-UHFFFAOYSA-N

2092683-05-9

5-[(Cyclopropylamino)methyl]-2,3-dimethylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 1476077-66-3
Synonyms: 5-[(cyclopropylamino)methyl]-2,3-dimethylbenzene-1-sulfonamide, ZINC88983892, AKOS015142812

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKDOBARDFIFTES-UHFFFAOYSA-N

1476077-66-3

5-[(Cyclopropylamino)methyl]-2,3-dimethylbenzene-1-sulfonamide hydrochloride (1 supplier)

IUPAC Name: 5-[(cyclopropylamino)methyl]-2,3-dimethylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1955524-11-4
Synonyms: 5-[(cyclopropylamino)methyl]-2,3-dimethylbenzene-1-sulfonamide hydrochloride, Z2442033744

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GOTPKDFAGYEBPH-UHFFFAOYSA-N

1955524-11-4

5-[(CYCLOPROPYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID (1 supplier)

5-[(Cyclopropylcarbonyl)amino]-3-methylthiophene-2-carboxylic acid (2 suppliers)

5-[(cyclopropylcarbonyl)amino]thiophene-2-carboxylic acid (1 supplier)

5-[(Cyclopropylmethyl)amino]-2-fluorobenzonitrile (1 supplier)

IUPAC Name: 5-(cyclopropylmethylamino)-2-fluorobenzonitrile | CAS Registry Number: 1250821-84-1
Synonyms: 5-[(cyclopropylmethyl)amino]-2-fluorobenzonitrile, ZINC51635882, AKOS011599574

Molecular Formula:	C₁₁H₁₁FN₂	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZOKTLGYKKXHJB-UHFFFAOYSA-N

1250821-84-1

40951 to 41000 of 111147 results Page:

[820] 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840