N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)propanamide,N-(3-Sulfanylphenyl)cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39451 to 39500 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Sulfanylidene-3H-1,2,4-dithiazol-5-yl)propanamide (2 suppliers)

IUPAC Name: N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide | CAS Registry Number: 36289-45-9
Synonyms: N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propanamide, MLS000540335, SMR000125593, N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide, N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)propanamide, AC1LSKMY, CHEMBL1400958, SCHEMBL11028451, BDBM56862, cid_1489507, HMS2277L06, KS-000032LT, ZINC8828920, MFCD00793957, AKOS015992231, 1L-559S, MCULE-4668614947, J3.565.629D, N-(5-thioxo-1,2,4-dithiazol-3-yl)propionamide, N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide

Molecular Formula:	C₅H₆N₂OS₃	Molecular Weight:	206.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVVVHLYMLDLCIF-UHFFFAOYSA-N

36289-45-9

N-(3-Sulfanylphenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(3-sulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 1258223-01-6
Synonyms: SCHEMBL10294708, ZINC95099735, AKOS027263737, AK222464, N-(3-Mercaptophenyl)cyclopropanecarboxamide, N-(3-Sulfanylphenyl)cyclopropanecarboxamide, AldrichCPR

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSSXMJCBGMJSLI-UHFFFAOYSA-N

1258223-01-6

n-(3-sulfanylpropanoyl)glycine (0 suppliers)

IUPAC Name: 2-(3-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 6513-26-4
Synonyms: CHEMBL77677, N-(3-Mercapto-1-oxopropyl)glycine, Glycine, N-(3-mercapto-1-oxopropyl)-, AC1L4WRO, AC1Q5WNY, SCHEMBL459389, n-(3-mercaptopropionyl)glycine, N-(beta-mercaptopropionyl)-glycine, BDBM50404840, AKOS022636599, 2-(3-sulfanylpropanoylamino)acetic acid, LP103128

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSCGLKWYHHSLST-UHFFFAOYSA-N

6513-26-4

N-(3-SULFOPROPYL)-3,3',5,5'-TETRAMETHYLBENZIDINE SODIUM (11 suppliers)

IUPAC Name: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium | CAS Registry Number: 102062-46-4
Synonyms: 1-Propanesulfonic acid,3-[(4'-amino-3,3',5,5'-tetramethyl[1,1'-biphenyl]-4-yl)amino]-,monosodium salt, ACMC-20m52k, CTK4A0638, AG-D-10229

Molecular Formula:	C₁₉H₂₆N₂NaO₃S	Molecular Weight:	385.476109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSCRKMPOXACAPO-UHFFFAOYSA-N

102062-46-4

N-(3-Sulfopropyl)-4-(4-didecylaminostyryl)pyridinium, inner salt (1 supplier)

70808-63-5

N-(3-tert-Butyl-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide (2 suppliers)

IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1211120-75-0
Synonyms: N-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide, N-[(3E)-5-tert-butyl-2-methyl-2,3-dihydro-1H-pyrazol-3-ylidene]-2-chloroacetamide, CTK6H4516, ZINC38341980, AKOS026729653, NE43440, EN300-46221

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPNAAOFHIMONBU-UHFFFAOYSA-N

1211120-75-0

N-(3-tert-butyl-1-Methyl-1H-pyrazol-5-yl)-4-(3-fluoro-4-(4-Methyl-1H-iMidazol-1-yl)phenyl)thiazol-2-aMine (1 supplier)

1353570-18-9

N-(3-tert-butyl-1-Methyl-1H-pyrazol-5-yl)-4-(3-Methoxy-4-(4-Methyl-1H-iMidazol-1-yl)phenyl)thiazol-2-aMine (1 supplier)

1353570-20-3

N-(3-tert-butyl-1-Methyl-1H-pyrazol-5-yl)-4-(4-(4-Methyl-1H-iMidazol-1-yl)phenyl)thiazol-2-aMine (1 supplier)

1353570-17-8

N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide (4 suppliers)

IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 882223-93-0
Synonyms: N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide, MLS001033606, SMR000363937, N-(5-tert-Butyl-2-phenyl-2H-pyrazol-3-yl)-2-chloro-acetamide, CHEMBL1525669, BDBM47450, cid_2369639, CTK6H5398, N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-chloroacetamide, HMS2757P22, ZINC3252718, AKOS001057569, MCULE-8412021906, NE21082, EN300-05455, N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-chloroacetamide, N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-chloro-acetamide, N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-chloranyl-ethanamide

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYKWBIMPOHGAE-UHFFFAOYSA-N

882223-93-0

N-(3-tert-Butyl-1-phenyl-1H-pyrazol-5-yl)-2-chloropropanamide (4 suppliers)

IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-chloropropanamide | CAS Registry Number: 956183-13-4
Synonyms: N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-2-chloropropanamide, MLS000771976, CHEMBL1537278, CTK7F4285, HMS2690K21, AKOS001110340, AKOS016887333, MCULE-7366650266, NE56604, SMR000376556, EN300-10810

Molecular Formula:	C₁₆H₂₀ClN₃O	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGYFDVYWLZQBIL-UHFFFAOYSA-N

956183-13-4

N-(3-tert-butyl-1H-indol-6-yl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: N-(3-tert-butyl-1H-indol-6-yl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 1161024-88-9
Synonyms: SCHEMBL959588, ZINC114922113, n-(3-tert-butyl-1h-indol-6-yl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAQPGLSHIZEOPM-UHFFFAOYSA-N

1161024-88-9

N-(3-tert-butyl-1H-pyrazol-5-yl)-2,5-dichloropyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dichloropyrimidin-4-amine | CAS Registry Number: 543712-87-4
Synonyms: SCHEMBL2120951, n-(3-tert-butyl-1h-pyrazol-5-yl)-2,5-dichloropyrimidin-4-amine

Molecular Formula:	C₁₁H₁₃Cl₂N₅	Molecular Weight:	286.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INFUQHBUJVHGNV-UHFFFAOYSA-N

543712-87-4

N-(3-TERT-BUTYL-ISOXAZOL-5-YL)-2-CHLORO-ACETAMIDE (6 suppliers)

IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-chloroacetamide | CAS Registry Number: 668980-81-2
Synonyms: N-(3-tert-butylisoxazol-5-yl)-2-chloroacetamide, N-(3-tert-butyl-1,2-oxazol-5-yl)-2-chloroacetamide, N-[3-(tert-butyl)isoxazol-5-yl]-2-chloroacetamide, ZINC04206437, AC1NLQIV, ACMC-209nww, AC1Q1MEP, SureCN4442892, CTK1H9157, MolPort-002-028-222, ANW-35262, SBB085354, AKOS000532775, AG-B-32664, MCULE-3733536924, BB 0218564, ST50341956, EN300-13315, T5232709, Acetamide, 2-chloro-N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLGBUUNDROWYJV-UHFFFAOYSA-N

668980-81-2

N-(3-TERT-BUTYLBENZYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3-TERT-BUTYLDIMETHYLSILYLOXY-2,2-DIMETHYLBUTYRYLOXY)SUCCINIMIDE (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutanoate | CAS Registry Number: 1076199-64-8
Synonyms: N-(3-tert-Butyldimethylsilyloxy-2,2-dimethylbutyryloxy)succinimide, RT-017459, FT-0664067, 3-tert-Butyldimethylsilyloxy-2,2-dimethyl-1-oxobutoxyl-2,5-pyrrolidinedione, 3-tert-Butyldimethylsilyloxy-2,2-dimethylbutanoic Acid N-Hydroxysuccinimide Ester, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl-butanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester

Molecular Formula:	C₁₆H₂₉NO₅Si	Molecular Weight:	343.490660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSJZQTOBJOVMEI-UHFFFAOYSA-N

1076199-64-8

N-(3-tert-butylisoxazol-5-yl)-2-chloroacetamide (2 suppliers)

N-(3-tert-butylphenyl)-2-chloro-5-methylpyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(3-tert-butylphenyl)-2-chloro-5-methylpyrimidin-4-amine | CAS Registry Number: 936092-60-3
Synonyms: SCHEMBL265798, KSPFHLWLBKZTOF-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₈ClN₃	Molecular Weight:	275.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSPFHLWLBKZTOF-UHFFFAOYSA-N

936092-60-3

N-(3-tert-butylphenyl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(3-tert-butylphenyl)-2-methylbenzamide | CAS Registry Number: 58495-06-0
Synonyms: AC1MI46G, N-(3-(1,1-Dimethylethyl)phenyl)-2-methylbenzamide, SCHEMBL11589499, Benzamide, N-(3-(1,1-dimethylethyl)phenyl)-2-methyl-

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEAATVNDBQUGIN-UHFFFAOYSA-N

58495-06-0

N-(3-TERT-BUTYLPHENYL)ANTHRANILIC ACID (8 suppliers)

IUPAC Name: 2-(3-tert-butylanilino)benzoic acid | CAS Registry Number: 17332-54-6
Synonyms: AmbtgB66063, MolPort-000-002-019, N-(3-tert-Butylphenyl)anthranilic acid, CID11594207, 2-[(3-tert-butylphenyl)amino]benzoic Acid, B66063

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYNQTSWLMWSBIY-UHFFFAOYSA-N

17332-54-6

N-(3-Tert-Butylsulfanyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (8 suppliers)

IUPAC Name: N-(3-tert-butylsulfanylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 551950-44-8
Synonyms: ZINC02547606

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.402280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAEGKCCMYHKSKA-UHFFFAOYSA-N

551950-44-8

N-(3-Tert-Butylsulfanyl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)

IUPAC Name: N-(3-tert-butylsulfanylpyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 766557-59-9
Synonyms: ZINC04352661

Molecular Formula:	C₁₄H₂₂N₂OS	Molecular Weight:	266.402280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIMOHBIXACBJIP-UHFFFAOYSA-N

766557-59-9

N-(3-Tetradecanoylaminopropyl)-N-(2-tetradecanoyloxyethyl (1 supplier)

177286-39-4

N-(3-Thienyl)acetamide (7 suppliers)

IUPAC Name: N-thiophen-3-ylacetamide | CAS Registry Number: 42602-67-5
Synonyms: N-3-Thienylacetamide, NSC115029, CID97310, EINECS 255-907-6, AKJ-93084

Molecular Formula:	C₆H₇NOS	Molecular Weight:	141.190880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHXQVXGAEYDJCR-UHFFFAOYSA-N

42602-67-5

N-(3-THIENYLCARBONYL)-DL-METHIONINE (4 suppliers)

IUPAC Name: 4-methylsulfanyl-2-(thiophene-3-carbonylamino)butanoic acid | CAS Registry Number: 97692-58-5
Synonyms: EINECS 307-710-2, MolPort-004-296-588, CID113416, N-(3-Thienylcarbonyl)-DL-methionine

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQCNLDXJHBQKRG-UHFFFAOYSA-N

97692-58-5

N-(3-THIENYLMETHYL)-1-BUTANAMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)butan-1-amine | CAS Registry Number: 892592-54-0
Synonyms: N-(thiophen-3-ylmethyl)butan-1-amine, STK511432, AC1NGGTU, SureCN11922721, CTK5G2734, MolPort-000-866-084, AKOS000234728, AG-H-61315, MCULE-9969002892, AK111589, N-(3-THIENYLMETHYL)-1-BUTANAMINE

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULVKBQORUAAYML-UHFFFAOYSA-N

892592-54-0

N-(3-Thienylmethyl)-1-butanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-(thiophen-3-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1049713-26-9
Synonyms: MolPort-006-838-034, ZX-CM017975, MCULE-6394222480

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJENFLQMPQWVRK-UHFFFAOYSA-N

1049713-26-9

N-(3-THIENYLMETHYL)-1-PROPANAMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)propan-1-amine | CAS Registry Number: 741698-78-2
Synonyms: N-(thiophen-3-ylmethyl)propan-1-amine, AC1NGGUJ, CTK5D9449, MolPort-000-866-090, STK511433, AKOS000171136, ALB-H01981998, AG-G-94577, MCULE-5417878663, AK111941, N-(3-THIENYLMETHYL)-1-PROPANAMINE, F2189-0612

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZIXPNLTNGCJTB-UHFFFAOYSA-N

741698-78-2

N-(3-THIENYLMETHYL)-1-PROPANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1049713-35-0
Synonyms: N-(3-Thienylmethyl)-1-propanamine hydrochloride, PROPYL(THIOPHEN-3-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-006-838-038, ZX-CM018364, MFCD07170359, AKOS027386362, MCULE-6881060157, AK411529, BG01509522, N-(Thiophen-3-ylmethyl)propan-1-amine hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEPOHXHOYGNJEP-UHFFFAOYSA-N

1049713-35-0

N-(3-THIENYLMETHYL)-2-BUTANAMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)butan-2-amine | CAS Registry Number: 892592-86-8
Synonyms: N-(thiophen-3-ylmethyl)butan-2-amine, STK511435, AC1NGGUV, CTK5G2740, MolPort-000-942-521, BBL000286, AKOS000228178, AG-H-61321, MCULE-3755492088, AK111966, N-(3-THIENYLMETHYL)-2-BUTANAMINE

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGSGIQWHDMIDHW-UHFFFAOYSA-N

892592-86-8

N-(3-THIENYLMETHYL)-2-BUTANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049713-37-2
Synonyms: N-(3-Thienylmethyl)-2-butanamine hydrochloride, SEC-BUTYL(THIOPHEN-3-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-006-838-039, ZX-CM018395, MFCD07170364, AKOS027386371, MCULE-6490338803, AK411556, BG01515839, N-(Thiophen-3-ylmethyl)butan-2-amine hydrochloride

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWGCIDKPFDOSRI-UHFFFAOYSA-N

1049713-37-2

N-(3-THIENYLMETHYL)-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 892592-88-0
Synonyms: N-(thiophen-3-ylmethyl)prop-2-en-1-amine, STK511436, N-(3-Thienylmethyl)-2-propen-1-amine, AC1NGGV1, CTK5G2741, MolPort-000-866-093, AKOS000224165, AG-H-61322, MCULE-4635412933, AK112003

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWNAGJXSWZTSAV-UHFFFAOYSA-N

892592-88-0

N-(3-THIENYLMETHYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049713-41-8
Synonyms: MolPort-006-838-040, ZX-CM018441, MCULE-5414882416

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRKPBNKPNXBTFX-UHFFFAOYSA-N

1049713-41-8

N-(3-THIENYLMETHYL)CYCLOHEXANAMINE 95% (3 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclohexanamine | CAS Registry Number: 892592-33-5
Synonyms: N-(thiophen-3-ylmethyl)cyclohexanamine, AN-465/43369069, AC1NGGTE, CTK5G2732, MolPort-000-866-081, STK283597, AKOS000222568, N-cyclohexyl-N-(3-thienylmethyl)amine, AG-H-61313, MCULE-9855678816, AK111898, N-(3-THIENYLMETHYL)CYCLOHEXANAMINE

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGIXKPNVDBPGFK-UHFFFAOYSA-N

892592-33-5

N-(3-THIENYLMETHYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)

1049713-22-5

N-(3-THIENYLMETHYL)CYCLOPENTANAMINE 95% (3 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclopentanamine | CAS Registry Number: 892592-57-3
Synonyms: N-(thiophen-3-ylmethyl)cyclopentanamine, AN-465/43370000, AC1NGGTW, CTK5G2735, MolPort-000-866-085, STK283978, AKOS000226629, AG-H-61316, MCULE-9850647395, N-cyclopentyl-N-(3-thienylmethyl)amine, N-(3-THIENYLMETHYL)CYCLOPENTANAMINE

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBPRHSCVSGJXIW-UHFFFAOYSA-N

892592-57-3

N-(3-THIENYLMETHYL)CYCLOPROPANAMINE 95% (5 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclopropanamine | CAS Registry Number: 892593-19-0
Synonyms: N-(thiophen-3-ylmethyl)cyclopropanamine, STK511439, AC1NGGWD, CTK5G2743, MolPort-000-866-098, AC1Q2911, AKOS000145770, AG-H-61324, MCULE-6425417280, AK111946, N-(3-THIENYLMETHYL)CYCLOPROPANAMINE, EN300-52659, F2158-0950

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRAZEIFZGQCHCF-UHFFFAOYSA-N

892593-19-0

N-(3-THIENYLMETHYL)PYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 63449-91-2
Synonyms: EINECS 264-162-6, N-(3-Thienylmethyl)pyridin-2-amine, CID3017414

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFWIYCMLEXESOW-UHFFFAOYSA-N

63449-91-2

N-(3-THIOPHEN-2-YLOXAZOL-5-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-thiophen-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 37852-53-2
Synonyms: N-(3-(2-Thienyl)-5-isoxazolyl)benzamide, CID216892, LS-27436, Benzamide, N-(3-(2-thienyl)-5-isoxazolyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDGIIDCAEJEHGF-UHFFFAOYSA-N

37852-53-2

N-(3-THIOXO-3H-1,2,4-DITHIAZOL-5-YL)-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 306980-71-2
Synonyms: N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)-2-thiophenecarboxamide, N-(3-sulfanylidene-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide, N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)thiophene-2-carboxamide, ZINC3104321, AKOS005080530, MCULE-7622675910, 12K-561S, N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)thiophene-2-carboxamide

Molecular Formula:	C₇H₄N₂OS₄	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYVKNOLKNDNIGA-UHFFFAOYSA-N

306980-71-2

N-(3-Thioxo-3H-1,2,4-dithiazol-5-yl)propanamide (0 suppliers)

N-(3-TOLYL)-4-METHOXYBENZOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 4-methoxy-N-(3-methylphenoxy)benzamide | CAS Registry Number: 98242-56-9
Synonyms: TMBHA, CID127068, N-(3-Tolyl)-4-methoxybenzohydroxamic acid, Benzamide, 4-methoxy-N-(3-methylphenoxy)-, (+-)-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKNDVFYNEXAKQN-UHFFFAOYSA-N

98242-56-9

N-(3-TRIDECYLOXYPROPYL)-1,3-PROPANEDIAMINE (3 suppliers)

IUPAC Name: N'-(3-tridecoxypropyl)propane-1,3-diamine | CAS Registry Number: 22023-23-0
Synonyms: EINECS 244-726-8, CID89154, N-(3-Tridecoxypropyl)-1,3-propanediamine, N-(3-(Tridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, 1,3-Propanediamine, N-[3-(C12-15-alkyloxy)propyl] derivs., 68955-02-2

Molecular Formula:	C₁₉H₄₂N₂O	Molecular Weight:	314.549580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKZAXVVXQZKVLY-UHFFFAOYSA-N

22023-23-0

N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE (5 suppliers)

IUPAC Name: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide | CAS Registry Number: 186543-03-3
Synonyms: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide, AC1MC39E, CTK0E7509, AG-E-04971, Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-, 156214-80-1

Molecular Formula:	C₁₃H₂₉NO₅Si	Molecular Weight:	307.458560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKDAMFXBOUOVMF-UHFFFAOYSA-N

186543-03-3

N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE 97% (4 suppliers)

IUPAC Name: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide | CAS Registry Number: 156214-80-1
Synonyms: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide, AC1MC39E, CTK0E7509, AG-E-04971, Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-, N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE, 186543-03-3

Molecular Formula:	C₁₃H₂₉NO₅Si	Molecular Weight:	307.458560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKDAMFXBOUOVMF-UHFFFAOYSA-N

156214-80-1

N-(3-Triethoxysilylpropyl)Gluconamide (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide | CAS Registry Number: 104275-58-3
Synonyms: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-(triethoxysilyl)propyl)hexanamide, AKOS008901152, AK126423, KB-206513

Molecular Formula:	C₁₅H₃₃NO₉Si	Molecular Weight:	399.509320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RGFDUEXNZLUZGH-YIYPIFLZSA-N

104275-58-3

N-(3-TRIETHOXYSILYLPROPYL)PERFLUOROOCTANAMIDE (4 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide | CAS Registry Number: 37043-12-2
Synonyms: CID142126, N-(3-Triethoxysilylpropyl)perfluorooctanoamide

Molecular Formula:	C₁₇H₂₂F₁₅NO₄Si	Molecular Weight:	617.422428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: WTEXGKUNHMKALI-UHFFFAOYSA-N

37043-12-2

N-(3-triethoxysilylpropyl)propane-1,3-diamine (2 suppliers)

IUPAC Name: N'-(3-triethoxysilylpropyl)propane-1,3-diamine | CAS Registry Number: 99740-25-7
Synonyms: n-[3-(triethoxysilyl)propyl]propane-1,3-diamine, 1,3-Propanediamine, N-(3-(triethoxysilyl)propyl)-, 1,3-Propanediamine, N-[3-(triethoxysilyl)propyl]-, AC1L3SR6, AC1Q58J5, AR-1K3929, N'-(3-triethoxysilylpropyl)propane-1,3-diamine

Molecular Formula:	C₁₂H₃₀N₂O₃Si	Molecular Weight:	278.463700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKIPVSDFJVKSLQ-UHFFFAOYSA-N

99740-25-7

N-(3-TriethylaMMoniuMpropyl)-4-MethylpyridiniuM dibroMide (2 suppliers)

79916-28-2

N-(3-TRIFLUOROETHANESULFONYLOXYPROPYL)ANTHRAQUINONE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: 3-[(9,10-dioxoanthracene-2-carbonyl)amino]propyl 2,2,2-trifluoroethanesulfonate | CAS Registry Number: 661461-84-3
Synonyms: NTPAC, CTK7F7512, ZINC22067342, AG-B-32668, FT-0675573, 2,2,2-Trifluoroethanesulfonic Acid 3-[[(9,10-Dihydro-9,10-dioxo-2-anthracenyl)carbonyl]amino]propyl Ester

Molecular Formula:	C₂₀H₁₆F₃NO₆S	Molecular Weight:	455.404350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HMUBMQPTNBWDLZ-UHFFFAOYSA-N

661461-84-3

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