{[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid,{[6-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine Suppliers & Manufacturers

CHEMICAL products : Other

192651 to 192700 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[6-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

1214342-34-3

{[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl}(propan-2-yl)amine (5 suppliers)

IUPAC Name: N-[[6-(2-methylpyrrolidin-1-yl)pyridin-3-yl]methyl]propan-2-amine | CAS Registry Number: 1270911-03-9
Synonyms: AKOS006066319, MCULE-7097405169, Z1490870149

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTJSXPMWCVPFZ-UHFFFAOYSA-N

1270911-03-9

{[6-(3,3,3-TRIBROMOPROPYL)-1,3,5-TRIAZINE-2,4-DIYL]DINITRILO}TETRAMETHANOL (2 suppliers)

IUPAC Name: butyl 2-ethyl-4-methylpentanoate | CAS Registry Number: 6323-95-1
Synonyms: butyl 2-ethyl-4-methylpentanoate, NSC30071, AC1L5O1T, AC1Q66UK, SCHEMBL17878550, CTK5B8253, NSC-30071, AKOS030571248, LP046407

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYMSXZERDIBHN-UHFFFAOYSA-N

6323-95-1

{[6-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[6-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214329-08-4
Synonyms: (6-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIKCAYGJAOQCW-UHFFFAOYSA-N

1214329-08-4

{[6-(3-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (1 supplier)

{[6-(4-BROMOPHENYL)THIENO[3,2-D]PYRIMIDIN-4-YL]THIO}ACETIC ACID (1 supplier)

{[6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (1 supplier)

{[6-(4-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (1 supplier)

{[6-(4-METHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYL}AMINE, 95+% (1 supplier)

{[6-(ACETYLAMINO)-1,3-BENZOTHIAZOL-2-YL]THIO}ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 436088-91-4
Synonyms: BAS 04080535, SBB012227, (6-Acetylamino-benzothiazol-2-ylsulfanyl)-acetic acid, 2-[6-(acetylamino)benzothiazol-2-ylthio]acetic acid, AC1LCNN3, Oprea1_441909, Oprea1_549462, MLS000073338, CTK4I7530, MolPort-001-995-051, HMS2184E10, AKOS000300240, AG-F-54102, SMR000012720, KB-208882, ST50274146, (6-Acetylamino-benzothiazol-2-ylsulfanyl)-acetic, (6-acetylamino-benzothiazol-2-ylsulfanyl)acetic acid, (6-acetylamino-benzo[d]thiazol-2-ylsulfanyl)acetic acid, ([6-(acetylamino)-1,3-benzothiazol-2-yl]thio)acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.338700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSRHSCKCDGMHEA-UHFFFAOYSA-N

436088-91-4

{[6-(difluoromethoxy)-2H-1,3-benzodioxol-5-yl]methyl}(methyl)amine (5 suppliers)

IUPAC Name: 1-[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]-N-methylmethanamine | CAS Registry Number: 1249877-56-2
Synonyms: ZINC42874084, AKOS010877812, MCULE-5214901178, NE21076, EN300-84585, Z1258578193

Molecular Formula:	C₁₀H₁₁F₂NO₃	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVZGRRPYQYXFDD-UHFFFAOYSA-N

1249877-56-2

{[6-(propan-2-yl)cyclohex-3-en-1-ylidene]methanediyl}dibenzene-4,1-diyl diacetate (2 suppliers)

IUPAC Name: [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate | CAS Registry Number: 83177-39-3
Synonyms: NSC132909, AC1L5T0J, AC1Q62DO, CTK5F0452, KST-1B8864, AR-1A9391, AG-K-40997, NSC-132909, [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate

Molecular Formula:	C₂₆H₂₈O₄	Molecular Weight:	404.498120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDPGBHOCBUJKDJ-UHFFFAOYSA-N

83177-39-3

{[6-(Trifluoromethyl)pyridin-2-yl]amino}acetic acid (3 suppliers)

IUPAC Name: 2-[[6-(trifluoromethyl)pyridin-2-yl]amino]acetic acid | CAS Registry Number: 1215546-72-7
Synonyms: CTK7J5281, KS-00003SKE, SBB055531, ZINC40448145, AKOS011048818, TS-00495, 2-{[6-(trifluoromethyl)-2-pyridyl]amino}acetic acid, 2-{[6-(trifluoromethyl)pyridin-2-yl]amino}acetic acid

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKIOYWDQZJOMOJ-UHFFFAOYSA-N

1215546-72-7

{[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}ACETIC ACID,97% (1 supplier)

{[6-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid (2 suppliers)

{[6-amino-3-cyano-5-(ethoxycarbonyl)pyridin-2-yl]thio}acetic acid (1 supplier)

{[6-amino-3-ethyl-2,4-dioxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidin-5-yl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-(4-amino-1-ethyl-2,6-dioxo-3-prop-2-enylpyrimidin-5-yl)sulfanylacetic acid | CAS Registry Number: 91338-31-7
Synonyms: NSC70504, AC1L5ICQ, CTK5G9354, NSC-70504, AG-J-17256, 2-(4-amino-1-ethyl-2,6-dioxo-3-prop-2-enylpyrimidin-5-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUSRRYPSOWYCBP-UHFFFAOYSA-N

91338-31-7

{[6-AMINO-5-(ANILINOCARBONYL)-3-CYANOPYRIDIN-2-YL]THIO}ACETIC ACID (1 supplier)

{[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine (1 supplier)

IUPAC Name: (6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine | CAS Registry Number: 1242928-21-7
Synonyms: {[6-Ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methyl}amine, SCHEMBL17194163, ALBB-020144, ZX-AN035829, MFCD15732200, ZINC45795970, AKOS004910918, [6-ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methanamine, 1-[6-ethyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methanamine

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKJSWJSNOKNCDL-UHFFFAOYSA-N

1242928-21-7

{[6-Methyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]methyl}amine (1 supplier)

IUPAC Name: (6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine | CAS Registry Number: 1242869-81-3
Synonyms: {[6-Methyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methyl}amine, ALBB-020157, ZX-AN035842, MFCD15732210, ZINC45795979, AKOS004910947, 1-[6-methyl-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl]methanamine

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTYFCMXQVHOZMO-UHFFFAOYSA-N

1242869-81-3

{[6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]methyl}(2-methylpropyl)amine (6 suppliers)

IUPAC Name: 2-methyl-~{N}-[(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)methyl]propan-1-amine | CAS Registry Number: 1272301-38-8
Synonyms: MolPort-014-743-353, ZINC54832314, AKOS006126731, MCULE-4772187277, NE37408, Z1541758537

Molecular Formula:	C₁₅H₂₆N₄	Molecular Weight:	262.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POPLUSDUPRZKSG-UHFFFAOYSA-N

1272301-38-8

{[7-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[7-(2-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214385-59-7
Synonyms: (7-(2-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVLOJPJYUSWIOK-UHFFFAOYSA-N

1214385-59-7

{[7-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[7-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214377-54-4
Synonyms: (7-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMPRCVDSUPTZSU-UHFFFAOYSA-N

1214377-54-4

{[7-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]METHYL}AMINE (1 supplier)

IUPAC Name: [7-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 2109414-92-6
Synonyms: {[7-(3-isopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}amine, AKOS037648401, BS-11822, (7-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine, [7-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine

Molecular Formula:	C₁₂H₁₄N₆O	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRGSOOVNWGJUEG-UHFFFAOYSA-N

2109414-92-6

{[7-(3-PROPYL-1,2,4-OXADIAZOL-5-YL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]METHYL}AMINE (1 supplier)

IUPAC Name: [7-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 2108830-23-3
Synonyms: {[7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}amine, [7-(3-propyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine, MFCD30529647, AKOS037648400, ZINC409444235, BS-11821

Molecular Formula:	C₁₂H₁₄N₆O	Molecular Weight:	258.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WZPAJZNVTHGGFP-UHFFFAOYSA-N

2108830-23-3

{[7-(4-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[7-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214342-43-4
Synonyms: (7-(4-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNAZQECOPHWITP-UHFFFAOYSA-N

1214342-43-4

{[7-(MORPHOLIN-4-YL)-2,3-DIOXO-6-(TRIFLUOROMETHYL)-3,4-DIHYDROQUINOXALIN-1(2H)-YL]METHYL}PHOSPHONIC ACID (1 supplier)

IUPAC Name: 6-ethoxybenzo[d][1]benzazepin-7-one | CAS Registry Number: 19862-88-5
Synonyms: 6-ethoxy-7h-dibenzo[b,d]azepin-7-one, NSC137453, AC1L5Y0L, AC1Q6E0H, CTK4E2579, AR-1H1615, 6-ethoxybenzo[d][1]benzazepin-7-one, AG-J-71825, NSC-137453

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWJARZFAVYEIRI-UHFFFAOYSA-N

19862-88-5

{[8-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]METHYL}AMINE (1 supplier)

2108312-64-5

{[8-(Trifluoromethyl)quinolin-4-yl]thio}acetic acid (1 supplier)

{[9-(2-Phenoxyethyl)-9H-[1,2,4]triazolo[4,3-a]-benzimidazol-3-yl]thio}acetic acid (2 suppliers)

{[Amino(imino)methyl]amino}(4-{[(E)-3-(4-fluorophenyl)-3-oxo-1-propenyl]amino}phenyl)dioxo-lambda~6~-sulfane (4 suppliers)

IUPAC Name: 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine | CAS Registry Number: 423742-56-7
Synonyms: {[amino(imino)methyl]amino}(4-{[(E)-3-(4-fluorophenyl)-3-oxo-1-propenyl]amino}phenyl)dioxo-lambda~6~-sulfane, AC1NVV56, SCHEMBL4110759, N-(4-{[3-(4-fluorophenyl)-3-oxoprop-1-en-1-yl]amino}benzenesulfonyl)guanidine, ZINC4872258, 8R-0854, 2-[4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine

Molecular Formula:	C₁₆H₁₅FN₄O₃S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XGVVTNSFFIIEPV-MDZDMXLPSA-N

423742-56-7

{[Amino(imino)methyl]amino}(4-aminophenyl)dioxo-lambda~6~-sulfane (0 suppliers)

{[AMINO(IMINO)METHYL]AMINO}[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]DIOXO-LA MBDA~6~-SULFANE (4 suppliers)

IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine | CAS Registry Number: 260788-63-4
Synonyms: AC1MCNU6, MolPort-001-777-752, 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]sulfonylguanidine, SEW05694, CCG-41592, ZINC20223945, SR-01000631656-1, [2,6-Dichloro-4-(trifluoromethyl)benzenesulphonyl]guanidine

Molecular Formula:	C₈H₆Cl₂F₃N₃O₂S	Molecular Weight:	336.118350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKOIZBSZOOSWPI-UHFFFAOYSA-N

260788-63-4

{[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulphane hydrat (0 suppliers)

{[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulphane hydrate (2 suppliers)

{[AMINO(IMINO)METHYL]AMINO}ACETIC ACID,97% HYDROCHLORIDE,97% (9 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)acetic acid;hydrochloride | CAS Registry Number: 14901-20-3
Synonyms: SBB056471, {[Amino(imino)methyl]amino}acetic acid hydrochloride, CTK7D2120, 2-(amidinoamino)acetic acid, chloride, AG-B-76252

Molecular Formula:	C₃H₈ClN₃O₂	Molecular Weight:	153.567520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XXOMCDWWEZZWBJ-UHFFFAOYSA-N

14901-20-3

{[Amino(imino)methyl]thio}acetic acid hydrochloride (0 suppliers)

{[amino(prop-2-yn-1-ylsulfanyl)methylidene]amino}[(4-fluorophenyl)methylidene]amine hydrochloride (2 suppliers)

IUPAC Name: [[amino(prop-2-ynylsulfanyl)methylidene]amino]-[(4-fluorophenyl)methylidene]azanium;chloride | CAS Registry Number: 1078634-39-5
Synonyms: {(Z)-2-[(E)-(4-fluorophenyl)methylidene]hydrazono}(2-propynylsulfanyl)methanaminium chloride, MolPort-002-888-187, KS-000028JH, AKOS005110672

Molecular Formula:	C₁₁H₁₁ClFN₃S	Molecular Weight:	271.738 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNFKTGPQQDCYCH-UHFFFAOYSA-N

1078634-39-5

{[amino(pyridin-4-yl)methylidene]amino}urea (4 suppliers)

IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino]urea | CAS Registry Number: 1807938-56-2

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRIYFZFEWFISFB-UHFFFAOYSA-N

1807938-56-2

{[Bicyclo[2.2.1]heptan-2-ylmethyl](ethyl)amine (2 suppliers)

79671-98-0

{[BIS(4-FLUOROPHENYL)METHYL]THIO}ACETIC ACID (2 suppliers)

{[bis(phosphonomethyl)nitroryl]methyl}phosphonic acid - potassium (1 : 5)/n/n (2 suppliers)

255830-15-0

{[chloro(phenyl)acetyl]amino}(phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-[(2-chloro-2-phenylacetyl)amino]-2-phenylacetic acid | CAS Registry Number: 14389-68-5
Synonyms: Benzeneacetic acid, a-[(2-chloro-2-phenylacetyl)amino]-, NSC117515, AC1L6SBH, AC1Q3GER, CTK4C3853, AKOS030583431, NSC-117515, OR221044, 2-[(2-chloro-2-phenylacetyl)amino]-2-phenylacetic acid

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXCLLZXKVBNTBR-UHFFFAOYSA-N

14389-68-5

{[DIBROMO(ETHYLSULFONYL)METHYL]SULFONYL}ETHANE (1 supplier)

IUPAC Name: 7-ethoxy-4-iodanylacridine-3,9-diamine | CAS Registry Number: 71388-02-8
Synonyms: Iodorivanol, AC1L4THX, 7-ethoxy-4-iodanylacridine-3,9-diamine, 3,9-Acridinediamine, 7-ethoxy-4-(iodo-(125)I)-, Lactic acid, compd. with 6,9-diamino-2-ethoxy-5-iodoacridine

Molecular Formula:	C₁₅H₁₄IN₃O	Molecular Weight:	377.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWNOUBRXLKMKIQ-RFLHHMENSA-N

71388-02-8

{[imino(2-mercaptoanilino)methyl]amino}methanimidamide hydrochloride (0 suppliers)

{[methyl(trifluoroacetyl)amino]methyl}boronic Acid (2 suppliers)

IUPAC Name: [methyl-(2,2,2-trifluoroacetyl)amino]methylboronic acid | CAS Registry Number: 877314-85-7
Synonyms: [(2,2,2-trifluoro-N-methylacetamido)methyl]boronic acid, AKOS006288375, [[Methyl(trifluoroacetyl)amino]methyl]boronic acid

Molecular Formula:	C₄H₇BF₃NO₃	Molecular Weight:	184.909 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBTZPKSQLYBUIK-UHFFFAOYSA-N

877314-85-7

{{(R)-2-(BIS-CARBOXYMETHYL-AMINO)-3-[(4,4-DIPHENYL-CYCLOHEXYLOXY)-HYDROXY-PHOSPHORYLOXY]-PROPYL}-[2-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-AMINO}-ACETIC ACID (5 suppliers)

IUPAC Name: trisodium; 2-[[(2R)-2-[bis(2-oxido-2-oxoethyl)amino]-3-[(4,4-diphenylcyclohexyl)oxy-oxidophosphoryl]oxypropyl]-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+); hydrate | CAS Registry Number: 193901-90-5
Synonyms: Vasovist, Gadofosveset trisodium, UNII-9430ZR8ZAN, Gadofosveset trisodium [USAN], CID158440, MS 325, MS-325, MS 32520, Gadolinate(3-), (((4R)-4-(bis((carboxy-kappaO)methyl)amino-kappaN)-6,9-bis((carboxy-kappaO)methyl)-1-((4,4-diphenylcyclohexyl)oxy)-1-hydroxy-2-oxa-6,9-diaza-1-phosphaundecan-11-oic acid-kappaN6,kappaN9,kappaO11) 1-oxidato(6-))-, trisodium

Molecular Formula:	C₃₃H₄₀GdN₃Na₃O₁₅P	Molecular Weight:	975.874871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: PIZALBORPSCYJU-QSQMUHTISA-H

193901-90-5

{1,1-difluorospiro[2.3]hexan-5-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: (2,2-difluorospiro[2.3]hexan-5-yl)methanesulfonyl chloride | CAS Registry Number: 2228573-44-0
Synonyms: (1,1-Difluorospiro[2.3]hexan-5-yl)methanesulfonyl chloride, (2,2-difluorospiro[2.3]hexan-5-yl)methanesulfonyl chloride

Molecular Formula:	C₇H₉ClF₂O₂S	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBSJRUHVZUVGHV-UHFFFAOYSA-N

2228573-44-0

{1,1-Dimethyl-2-[(pyridin-3-ylmethyl)-amino]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-methyl-1-(pyridin-3-ylmethylamino)propan-2-yl]carbamate | CAS Registry Number: 1414958-56-7
Synonyms: MolPort-028-311-581, ZINC83475181, AKOS016963273, MCULE-2127818448, tert-butyl N-(2-methyl-1-{[(pyridin-3-yl)methyl]amino}propan-2-yl)carbamate

Molecular Formula:	C₁₅H₂₅N₃O₂	Molecular Weight:	279.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXJKGMMDNYAPLQ-UHFFFAOYSA-N

1414958-56-7

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