(propan-2-yl)[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride,(propan-2-yl)[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(propan-2-yl)[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158596-52-1
Synonyms: (Propan-2-yl)[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride, N-(2,3,4-Trimethoxybenzyl)propan-2-amine hydrochloride, N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707215, Cl.COC1=C(OC)C(OC)=C(CNC(C)C)C=C1

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFTNPELYBZVBSD-UHFFFAOYSA-N

1158596-52-1

(propan-2-yl)[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158632-50-8
Synonyms: (Propan-2-yl)[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride, N-(2,4,5-Trimethoxybenzyl)propan-2-amine hydrochloride, N-[(2,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707210, Cl.COC1=CC(CNC(C)C)=C(OC)C=C1OC

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEQKNVXEBURFDP-UHFFFAOYSA-N

1158632-50-8

(Propan-2-yl)[(2,4,5-trimethylphenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1152924-99-6
Synonyms: (propan-2-yl)[(2,4,5-trimethylphenyl)methyl]amine, ZINC34990807, AKOS008989938

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPMDGMLDZDDWJD-UHFFFAOYSA-N

1152924-99-6

(Propan-2-yl)[(2,4,6-trimethylphenyl)methyl]amine (3 suppliers)

IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine | CAS Registry Number: 1019477-38-3
Synonyms: (propan-2-yl)[(2,4,6-trimethylphenyl)methyl]amine, ZINC19880369, AKOS000228843, F1967-9718

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDSZPSKMCVPOKU-UHFFFAOYSA-N

1019477-38-3

(Propan-2-yl)[(3,4,5-trifluorophenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine | CAS Registry Number: 1340064-94-9
Synonyms: (propan-2-yl)[(3,4,5-trifluorophenyl)methyl]amine, SCHEMBL14438272, ZINC62705469, AKOS012351749

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJSANNUNYBSVEG-UHFFFAOYSA-N

1340064-94-9

(Propan-2-yl)[(3,4,5-trimethoxyphenyl)methyl]amine (1 supplier)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 940356-59-2
Synonyms: SCHEMBL12309773, MFCD08757574, ZINC10436122, AKOS000228567, MCULE-4410567612, F1967-9531

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSFJYVAIIKJKCJ-UHFFFAOYSA-N

940356-59-2

(propan-2-yl)[(3,4,5-trimethoxyphenyl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158315-62-8
Synonyms: (Propan-2-yl)[(3,4,5-trimethoxyphenyl)methyl]amine hydrochloride, N-(3,4,5-Trimethoxybenzyl)propan-2-amine hydrochloride, N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707206, Cl.COC1=CC(CNC(C)C)=CC(OC)=C1OC

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPUPXRUOQBMXNL-UHFFFAOYSA-N

1158315-62-8

(propan-2-yl)[(pyridin-2-yl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1158567-11-3
Synonyms: N-(Pyridin-2-ylmethyl)propan-2-amine hydrochloride, N-(pyridin-2-ylmethyl)propan-2-amine;hydrochloride, (Propan-2-yl)(pyridin-2-ylmethyl)amine hydrochloride, Cl.CC(C)NCC1=NC=CC=C1, MFCD08707347

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPZCGOUFBODQOC-UHFFFAOYSA-N

1158567-11-3

(propan-2-yl)[(pyridin-3-yl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-(pyridin-3-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1158622-04-8
Synonyms: N-(Pyridin-3-ylmethyl)propan-2-amine hydrochloride, N-(pyridin-3-ylmethyl)propan-2-amine;hydrochloride, (Propan-2-yl)(pyridin-3-ylmethyl)amine hydrochloride, MFCD08706974

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVKWPZMNKAVNAW-UHFFFAOYSA-N

1158622-04-8

(propan-2-yl)[(pyridin-4-yl)methyl]amine dihydrochloride (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)propan-2-amine;dihydrochloride | CAS Registry Number: 98841-25-9
Synonyms: (Propan-2-yl)(pyridin-4-ylmethyl)amine dihydrochloride, MFCD16810343

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JLAGSAFWYNPEJY-UHFFFAOYSA-N

98841-25-9

(Propan-2-yl)[(pyrimidin-5-yl)methyl]amine (1 supplier)

IUPAC Name: N-(pyrimidin-5-ylmethyl)propan-2-amine | CAS Registry Number: 1100954-25-3
Synonyms: SCHEMBL6641420, AKOS012052157, A1-14965

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWXWVIWRCWDGJO-UHFFFAOYSA-N

1100954-25-3

(PROPAN-2-YL)[(QUINOLIN-4-YL)METHYL]AMINE (2 suppliers)

IUPAC Name: N-(quinolin-4-ylmethyl)propan-2-amine | CAS Registry Number: 1249423-72-0
Synonyms: (Propan-2-yl)[(quinolin-4-yl)methyl]amine, AKOS011621503, A1-16689

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVTDYBVJZYBSFY-UHFFFAOYSA-N

1249423-72-0

(PROPAN-2-YL)[(QUINOLIN-6-YL)METHYL]AMINE (1 supplier)

IUPAC Name: N-(quinolin-6-ylmethyl)propan-2-amine | CAS Registry Number: 1042775-11-0
Synonyms: (propan-2-yl)[(quinolin-6-yl)methyl]amine, N-(quinolin-6-ylmethyl)propan-2-amine, AKOS008988099, A1-18585

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPZBFNNKEYXJNH-UHFFFAOYSA-N

1042775-11-0

(propan-2-yl)[(thiophen-2-yl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: N-(thiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 610309-78-9
Synonyms: N-(Thien-2-ylmethyl)propan-2-amine hydrochloride, (Propan-2-yl)(thiophen-2-ylmethyl)amine hydrochloride, SCHEMBL4341058, MFCD08706970, N-(2-thienylmethyl)propan-2-amine hydrochloride, N-(thiophen-2-ylmethyl)propan-2-amine;hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUUMRSGETULSIX-UHFFFAOYSA-N

610309-78-9

(Propan-2-yl)[1-(4-propylphenyl)ethyl]amine (3 suppliers)

IUPAC Name: N-[1-(4-propylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1020945-64-5
Synonyms: AKOS000228415, EN300-164514

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBGXSEMHLXZYKG-UHFFFAOYSA-N

1020945-64-5

(Propan-2-yl)[1-(pyridin-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-pyridin-2-ylethyl)propan-2-amine | CAS Registry Number: 1019596-52-1
Synonyms: (propan-2-yl)[1-(pyridin-2-yl)ethyl]amine, SCHEMBL13075728, 2-[1-(Isopropylamino)ethyl]pyridine, AKOS000228900, AKOS017283565

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGWRPERORGRFLG-UHFFFAOYSA-N

1019596-52-1

(Propan-2-yl)[1-(pyridin-3-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-(1-pyridin-3-ylethyl)propan-2-amine | CAS Registry Number: 183609-08-7
Synonyms: (propan-2-yl)[1-(pyridin-3-yl)ethyl]amine, SCHEMBL6583342, AKOS000228902, AKOS022478419

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTZGDLWECWSEIL-UHFFFAOYSA-N

183609-08-7

(Propan-2-yl)[1-(pyridin-4-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-pyridin-4-ylethyl)propan-2-amine | CAS Registry Number: 1019477-63-4
Synonyms: (propan-2-yl)[1-(pyridin-4-yl)ethyl]amine, SCHEMBL10136414, AKOS000228901, AKOS017283566

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOEOCDNVLOBDFB-UHFFFAOYSA-N

1019477-63-4

(Propan-2-yl)[1-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)propan-2-amine | CAS Registry Number: 1019528-70-1
Synonyms: (propan-2-yl)[1-(thiophen-2-yl)ethyl]amine, SCHEMBL105608, AKOS000228954, AKOS017283287

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAQQGLXGAAJBNV-UHFFFAOYSA-N

1019528-70-1

(Propan-2-yl)[1-(thiophen-3-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-(1-thiophen-3-ylethyl)propan-2-amine | CAS Registry Number: 1250599-64-4
Synonyms: (propan-2-yl)[1-(thiophen-3-yl)ethyl]amine, AKOS005215170, F8882-7979, Z1436870151

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALZOQYQLEFEYAB-UHFFFAOYSA-N

1250599-64-4

(Propan-2-yl)[2-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: ~{N}-[2-(1,3-thiazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1225627-16-6
Synonyms: (propan-2-yl)[2-(1,3-thiazol-2-yl)ethyl]amine, MolPort-008-731-713, ZINC41620547, AKOS012545768, MCULE-8137086349, NE34053, Z1511495267

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGKLFBKCUAPMJD-UHFFFAOYSA-N

1225627-16-6

(Propan-2-yl)[2-(pyridin-2-yl)ethyl]amine (0 suppliers)

IUPAC Name: N-(2-pyridin-2-ylethyl)propan-2-amine | CAS Registry Number: 26832-30-4
Synonyms: (propan-2-yl)[2-(pyridin-2-yl)ethyl]amine, SCHEMBL278114, N-Isopropyl-2-pyridineethaneamine, ZINC19916694, AKOS000236582, MCULE-9688369117, NE58202, N-[2-(2-pyridinyl)ethyl]-2-propanamine, EN300-87958, Z138534074

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUYHOSBITBAACX-UHFFFAOYSA-N

26832-30-4

(Propan-2-yl)[2-(thiophen-2-yl)ethyl]amine (0 suppliers)

IUPAC Name: N-(2-thiophen-2-ylethyl)propan-2-amine | CAS Registry Number: 1020952-87-7
Synonyms: (propan-2-yl)[2-(thiophen-2-yl)ethyl]amine, SCHEMBL13532086, ZINC19949058, AKOS000240109

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGNCUVDNNILNLX-UHFFFAOYSA-N

1020952-87-7

(propan-2-ylcarbamothioylamino)urea (1 supplier)

IUPAC Name: (propan-2-ylcarbamothioylamino)urea | CAS Registry Number: 6634-46-4
Synonyms: NSC51905, AC1MZWQY, SCHEMBL11374454, ZINC5452601, NSC-51905, 1-(Isopropylthiocarbamoyl)semicarbazide, 2-[(1-methylethyl)carbamothioyl]hydrazinecarboxamide

Molecular Formula:	C₅H₁₂N₄OS	Molecular Weight:	176.239980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SZKUMMZSFYRGKC-UHFFFAOYSA-N

6634-46-4

(propan-2-ylideneamino) carbamate (1 supplier)

IUPAC Name: (propan-2-ylideneamino) carbamate | CAS Registry Number: 17686-66-7
Synonyms: amino[(propan-2-ylideneamino)oxy]methanone, NSC70190, AC1L5I1L, AC1Q5XB6, NCIOpen2_000617, CTK0I2208, AR-1H7034, NSC-70190, AKOS006339928, AG-K-62205

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVZBZOHLIPJKPC-UHFFFAOYSA-N

17686-66-7

(propan-2-ylideneamino) N,n-dimethylcarbamate (0 suppliers)

IUPAC Name: (propan-2-ylideneamino) N,N-dimethylcarbamate | CAS Registry Number: 18304-47-7
Synonyms: (propan-2-ylideneamino) N,N-dimethylcarbamate, NSC408498, AGN-PC-0JMJAW, AC1L8AFU, NCIOpen2_003539, SCHEMBL13811885, NSC-408498

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDQKVYPUASGNJP-UHFFFAOYSA-N

18304-47-7

(PROPAN-2-YLOXY)CYCLOPROPANE (2 suppliers)

IUPAC Name: ethyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 6283-47-2
Synonyms: ethyl hydroxy[4-(propan-2-yl)phenyl]acetate, NSC7499, AC1L5BD1, SureCN13924144, CTK5B6285, AC1Q6426, NSC-7499, AR-1I9762, AKOS011496738, AG-J-41664, ethyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate, Benzeneacetic acid, a-hydroxy-4-(1-methylethyl)-,ethyl ester, p-Cymene-7-carboxylicacid, 7-hydroxy-, ethyl ester (6CI,8CI); NSC 7499

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVNUHPNUJLOTPY-UHFFFAOYSA-N

6283-47-2

(PROPIONYL1,D-TYR(ET)2,VAL4,ABU6,ARG8,9)-VASOPRESSIN (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-ethoxyphenyl)-2-(propanoylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanediamide | CAS Registry Number: 121250-95-1
Synonyms: (Propionyl1,D-Tyr(Et)2,Val4,Abu6,Arg8,9)-Vasopressin

Molecular Formula:	C₅₃H₈₂N₁₆O₁₁	Molecular Weight:	1119.340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: MVBVPHFFZQUTBB-RIKPAVIRSA-N

121250-95-1

(Propoxycarbonyl)-L-phenylalanine (0 suppliers)

85590-63-2

(PROPOXYMETHYL)BENZENE (5 suppliers)

IUPAC Name: propoxymethylbenzene | CAS Registry Number: 937-61-1
Synonyms: Ether, benzyl propyl, propoxy-methyl-benzene, (Propoxymethyl)benzene, Benzene, (propoxymethyl)-, CID70303, EINECS 213-331-2, ZINC01845499, AI3-02699

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPTKMZRQBREOMV-UHFFFAOYSA-N

937-61-1

(PROPYLAMINO)-N-(4-PYRIDYLMETHYL)FORMAMIDE (0 suppliers)

IUPAC Name: 1-propyl-3-(pyridin-4-ylmethyl)urea | CAS Registry Number: 905627-56-7
Synonyms: 1-propyl-3-(pyridin-4-ylmethyl)urea, MFCD02662311, ZINC13223399, AKOS022168976, 3-propyl-1-[(pyridin-4-yl)methyl]urea, MS-10611

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFFPQFWETXGLTH-UHFFFAOYSA-N

905627-56-7

(propylcarbamothioylamino)urea (1 supplier)

IUPAC Name: (propylcarbamothioylamino)urea | CAS Registry Number: 7147-57-1
Synonyms: NSC51904, AC1NFFMY, 1-(3-Propylthioureido)urea, ZINC5523233, NSC-51904

Molecular Formula:	C₅H₁₂N₄OS	Molecular Weight:	176.239980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YXMFATIVIGXMMQ-UHFFFAOYSA-N

7147-57-1

(PROPYLCYCLOPENTADIENYL)MOLYBDENUM TRICARBONYL DIMER (3 suppliers)

IUPAC Name: carbon monoxide;molybdenum;5-propylcyclopenta-1,3-diene | CAS Registry Number: 105046-05-7
Synonyms: (Propylcyclopentadienyl)molybdenum(I) tricarbonyl dimer

Molecular Formula:	C₂₂H₂₂Mo₂O₆-₂	Molecular Weight:	574.326480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LYOZOOSWHLLHBY-UHFFFAOYSA-N

105046-05-7

(PROPYLCYCLOPENTADIENYL)TUNGSTEN TRICARB (4 suppliers)

312739-82-5

(propylideneamino)carbanoic Acid, Ethyl Ester (1 supplier)

IUPAC Name: ethyl N-[(E)-propylideneamino]carbamate | CAS Registry Number: 5394-02-5
Synonyms: ethyl 2-propylidenehydrazinecarboxylate, NSC2545, AC1Q65NJ, SCHEMBL4660002, NSC-2545, ZINC8579737, AR-1I8559, (PROPYLIDENEAMINO)CARBANOIC ACID, ETHYL ESTER

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEAGJQUSENXLAO-FNORWQNLSA-N

5394-02-5

(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,AMMONIUM SALT (2 suppliers)

IUPAC Name: tetraazanium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94113-36-7
Synonyms: 94202-03-6, Tetraammonium ((propylimino)bis(methylene))diphosphonate, TETRAAMMONIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5736, EINECS 302-568-8, EINECS 303-695-1, AG-H-88249, ((Propylimino)bis(methylene))bisphosphonic acid, ammonium salt

Molecular Formula:	C₅H₂₇N₅O₆P₂	Molecular Weight:	315.245304 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: APOYRUSWICBRMY-UHFFFAOYSA-N

94113-36-7

(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,POTASSIUM SALT (5 suppliers)

IUPAC Name: tetrapotassium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94232-17-4
Synonyms: 94278-03-2, TETRAPOTASSIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, Tetrapotassium ((propylimino)bis(methylene))diphosphonate, EINECS 304-689-1, CTK5H6231, tetrapotassium[ bis ]diphosphonate, [(Propylimino)bis(methylene)]bisphosphonic acid, potassium salt, OR071948, OR379235, [(Propylimino)bis(methylene)]bisphosphonic acid tetrapotassium salt, TETRAPOTASSIUM [(PHOSPHONATOMETHYL)(PROPYL)AMINO]METHYLPHOSPHONATE

Molecular Formula:	C₅H₁₁K₄NO₆P₂	Molecular Weight:	399.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VQPGDBQRFZFNKO-UHFFFAOYSA-J

94232-17-4

(PROPYLIMINO)BIS(METHYLENE)]BISPHOSPHONIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium;N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 94232-83-4
Synonyms: 94199-80-1, Tetrasodium ((propylimino)bis(methylene))diphosphonate, TETRASODIUM [(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONATE, CTK5H5613, EINECS 303-455-6, EINECS 304-011-4, AG-H-88044, ((Propylimino)bis(methylene))bisphosphonic acid, sodium salt

Molecular Formula:	C₅H₁₁NNa₄O₆P₂	Molecular Weight:	335.050541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QERBDUDCPJCLER-UHFFFAOYSA-J

94232-83-4

(PROPYLIMINO)BIS(METHYLENE)]DIPHOSPHONIC ACID (3 suppliers)

IUPAC Name: [phosphonomethyl(propyl)amino]methylphosphonic acid | CAS Registry Number: 5995-27-7
Synonyms: CID80094, EINECS 227-826-6, ((Propylimino)bis(methylene))diphosphonic acid

Molecular Formula:	C₅H₁₅NO₆P₂	Molecular Weight:	247.123222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HSEVIBLFMJQZMK-UHFFFAOYSA-N

5995-27-7

(PROPYLSULFINYL)ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-propylsulfinylacetic acid | CAS Registry Number: 137375-80-5
Synonyms: (PROPYLSULFINYL)ACETIC ACID, Ambcb4027354, AGN-PC-00L6R5, Acetic acid, (propylsulfinyl)-, CTK4C0766, MolPort-011-417-809, AKOS010208962, AG-D-75988

Molecular Formula:	C₅H₁₀O₃S	Molecular Weight:	150.196100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLRNKYQPICWEGH-UHFFFAOYSA-N

137375-80-5

(PROPYLTHIO)ACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-propylsulfanylacetic acid | CAS Registry Number: 20600-60-6
Synonyms: (Propylthio)acetic acid, (Propylsulfanyl)acetic acid, 2-(propylsulfanyl)acetic acid, AC1L1JJQ, AC1Q2YLG, 2-propylsulfanylacetic acid, Acetic acid, (propylthio)-, CTK4E4641, MolPort-002-472-611, ALBB-004309, SBB047287, STK503094, AKOS000147924, AG-E-51149, MCULE-7463688573, KB-02602, FT-0679000, EN300-50513, I04-4203, T7100132

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLAIUYZHCQJJCE-UHFFFAOYSA-N

20600-60-6

(Pyr¹)-Opiorphin (3 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid | CAS Registry Number: 1189350-60-4
Synonyms: (Pyr1)-Opiorphin, 5-Oxo-L-Pro-L-Arg-L-Phe-L-Ser-L-Arg-OH

Molecular Formula:	C₂₉H₄₅N₁₁O₈	Molecular Weight:	675.748 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: IGNRLOHOSXHVRN-SXYSDOLCSA-N

1189350-60-4

(Pyr⁴,Cys(H-Cys-OH)⁶,Arg⁸)-Vasopressin (4-8) (2 suppliers)

87558-80-3

(PYR3)-AMYLOID SS-PROTEIN (3-42) (7 suppliers)

Synonyms: PYR-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA TRIFLUOROACETATE

Molecular Formula:	C₁₉₆H₂₉₉N₅₃O₅₅S	Molecular Weight:	4309.924 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	62

InChIKey: KGOBZCKPDJHJMH-SUJODTBGSA-N

183449-57-2

(Pyrazin-2-yl)(1H-pyrazol-4-yl)methanol (3 suppliers)

IUPAC Name: pyrazin-2-yl(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1928820-62-5

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWOLJHAJIKXCKX-UHFFFAOYSA-N

1928820-62-5

(Pyrazin-2-yl)methanamine hydrochloride (11 suppliers)

IUPAC Name: pyrazin-2-ylmethanamine hydrochloride | CAS Registry Number: 39204-49-4
Synonyms: MolPort-000-140-690, NSC157100, P4303G1

Molecular Formula:	C₅H₈ClN₃	Molecular Weight:	145.590120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVGCPPSBZHDZPC-UHFFFAOYSA-N

39204-49-4

(Pyrazine-2-carbonyl)-L-phenylalanyl-L-phenylalanine (3 suppliers)

1194235-14-7

(pyrazine-2-carbonylamino)thiourea (1 supplier)

IUPAC Name: (pyrazine-2-carbonylamino)thiourea | CAS Registry Number: 4923-14-2
Synonyms: NSC98921, AC1NTG9Q, AGN-PC-0LQHG0, NSC-98921, 1-(pyrazine-2-carbonyl)-thiosemicarbazide

Molecular Formula:	C₆H₇N₅OS	Molecular Weight:	197.217680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BUBZZKBXKJFGHO-UHFFFAOYSA-N

4923-14-2

(PYRAZOLO[1,5-A]PYRIDIN-4-YLMETHYL)AMINE (4 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-4-ylmethanamine | CAS Registry Number: 1554583-09-3
Synonyms: MolPort-029-658-206, MFCD22396385, AKOS023556837, ZINC107116845, (Pyrazolo[1,5-a]pyridin-4-ylmethyl)amine

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLBKGBRCAFIQQH-UHFFFAOYSA-N

1554583-09-3

(PYRAZOLO[1,5-A]PYRIDIN-6-YLMETHYL)AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2105838-77-3
Synonyms: (Pyrazolo[1,5-a]pyridin-6-ylmethyl)amine dihydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKAWCOQNXDLHPB-UHFFFAOYSA-N

2105838-77-3

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