N-(5-Bromoquinoxalin-6-yl)cyanamide,N-(5-Bromoquinoxalin-6-yl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : N

50451 to 50500 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5-Bromoquinoxalin-6-yl)cyanamide (4 suppliers)

IUPAC Name: (5-bromoquinoxalin-6-yl)cyanamide | CAS Registry Number: 182628-02-0
Synonyms: Cyanamide, (5-bromo-6-quinoxalinyl)- (9CI), SCHEMBL7813243, (5-bromoquinoxalin-6-yl)cyanamide

Molecular Formula:	C₉H₅BrN₄	Molecular Weight:	249.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDNRNAIKQPMCFL-UHFFFAOYSA-N

182628-02-0

N-(5-Bromoquinoxalin-6-yl)thiourea (1 supplier)

N-(5-bromothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide (1 supplier)

1005645-11-3

N-(5-bromothiazol-2-yl)-2-(thiophen-2-yl)acetamide (1 supplier)

895327-27-2

N-(5-bromothiazol-2-yl)-2-hydroxy-3-methylbenzamide (1 supplier)

877468-12-7

N-(5-Bromothiazol-2-yl)acetamide hydrobromide (4 suppliers)

IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)acetamide;hydrobromide | CAS Registry Number: 1354359-55-9
Synonyms: N-(5-Bromothiazol-2-yl) acetamide hydrobromide, AKOS027386607, OR315192

Molecular Formula:	C₅H₆Br₂N₂OS	Molecular Weight:	301.984 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIYIMVOFJIINCP-UHFFFAOYSA-N

1354359-55-9

N-(5-bromothiazol-2-yl)furan-2-carboxamide (1 supplier)

90001-39-1

N-(5-bromothiazol-2-yl)pentanamide (1 supplier)

775300-21-5

N-(5-bromothiazol-2-yl)picolinamide (1 supplier)

603955-35-7

N-(5-BROMOTHIAZOL-2-YL)ZAZBIS(BISCARBONIC ACID BIS-1,1-DIMETHYLETHYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 840493-96-1
Synonyms: AGN-PC-004XU3, ZINC21988264, AKOS015963568, AB49315, Tert-butyl N-(5-bromo-1,3-thiazol-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N,N-DI-BOC-2-AMINO-5-BROMOTHIAZOLE, N-(5-BROMOTHIAZOL-2-YL)ZAZBIS(BISCARBONIC ACID) BIS-1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₃H₁₉BrN₂O₄S	Molecular Weight:	379.269960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FWKLAIAXXQEGDY-UHFFFAOYSA-N

840493-96-1

N-(5-bromothiazol-4-yl)-2,2,2-trifluoroacetamide (5 suppliers)

N-(5-Bromothiazolo[4,5-b]pyridin-2-yl)benzamide (1 supplier)

IUPAC Name: ~{N}-(5-bromo-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide | CAS Registry Number: 1256958-83-4
Synonyms: benzamide,n-(5-bromothiazolo[4,5-b]pyridin-2-yl)-, ZINC89229781, KB-271002

Molecular Formula:	C₁₃H₈BrN₃OS	Molecular Weight:	334.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJHOATIIBZOERW-UHFFFAOYSA-N

1256958-83-4

N-(5-Bromothiazolo[5,4-b]pyridin-2-yl)acetamide (8 suppliers)

IUPAC Name: N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide | CAS Registry Number: 1112982-76-9
Synonyms: CTK4A7290, MolPort-019-918-659, ANW-50336, AKOS015835987, AG-L-20355, QC-6444, RP29653, AK-39591, BR-39591, KB-258248, X8973, N-{5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl}acetamide

Molecular Formula:	C₈H₆BrN₃OS	Molecular Weight:	272.121740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHGFPKWDFAFFFO-UHFFFAOYSA-N

1112982-76-9

N-(5-bromothiazolo[5,4-b]pyridin-2-yl)benzamide (7 suppliers)

IUPAC Name: N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide | CAS Registry Number: 1107694-72-3
Synonyms: SCHEMBL857341, MolPort-035-785-476, NLYDSXYSVWSSSI-UHFFFAOYSA-N, SPB-80446, ZINC43465533, AKOS026672440, AK195357, 2-Benzamido-5-bromo-[1,3]thiazolo[5,4-b]pyridine

Molecular Formula:	C₁₃H₈BrN₃OS	Molecular Weight:	334.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLYDSXYSVWSSSI-UHFFFAOYSA-N

1107694-72-3

N-(5-Bromothieno[2,3-d]pyrimidin-4-yl)-4-chlorobenzenesulfonamide (2 suppliers)

IUPAC Name: N-(5-bromothieno[2,3-d]pyrimidin-4-yl)-4-chlorobenzenesulfonamide | CAS Registry Number: 2007921-12-0
Synonyms: ZINC498045655

Molecular Formula:	C₁₂H₇BrClN₃O₂S₂	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSCXNHULDBVAGU-UHFFFAOYSA-N

2007921-12-0

N-(5-bromothiophen-2-yl)-N-(2-methylpropyl)acetamide (2 suppliers)

IUPAC Name: N-(5-bromothiophen-2-yl)-N-(2-methylpropyl)acetamide | CAS Registry Number: 1392491-62-1
Synonyms: N-(5-Bromothiophen-2-yl)-N-(2-methylpropyl)acetamide, MFCD23380665, ZINC96102447

Molecular Formula:	C₁₀H₁₄BrNOS	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYXHUSPUPNOBBD-UHFFFAOYSA-N

1392491-62-1

N-(5-bromothiophen-2-yl)-N-butylacetamide (2 suppliers)

IUPAC Name: N-(5-bromothiophen-2-yl)-N-butylacetamide | CAS Registry Number: 1392491-67-6
Synonyms: N-(5-Bromothiophen-2-yl)-N-butylacetamide, MFCD23380657, ZINC96102441

Molecular Formula:	C₁₀H₁₄BrNOS	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGKPFNBRAVFZFN-UHFFFAOYSA-N

1392491-67-6

N-(5-bromothiophen-2-yl)-N-butylbutanamide (2 suppliers)

IUPAC Name: N-(5-bromothiophen-2-yl)-N-butylbutanamide | CAS Registry Number: 1392491-61-0
Synonyms: N-(5-Bromothiophen-2-yl)-N-butylbutanamide, MFCD23380661, ZINC96102445

Molecular Formula:	C₁₂H₁₈BrNOS	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXPJRALRMHNJSM-UHFFFAOYSA-N

1392491-61-0

N-(5-bromothiophen-2-yl)-N-butylpropanamide (2 suppliers)

IUPAC Name: N-(5-bromothiophen-2-yl)-N-butylpropanamide | CAS Registry Number: 1392491-55-2
Synonyms: N-(5-Bromothiophen-2-yl)-N-butylpropanamide, MFCD23380659, ZINC96102443

Molecular Formula:	C₁₁H₁₆BrNOS	Molecular Weight:	290.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKRACQDTJCTDBN-UHFFFAOYSA-N

1392491-55-2

N-(5-BUT-2-EN-2-YL-1,3,4-THIADIAZOL-2-YL)-2-PHENYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(5-but-2-en-2-yl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 4470-37-5
Synonyms: ZINC00618090, CID2948785

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.353400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFQUFDZWCLMJTJ-UHFFFAOYSA-N

4470-37-5

N-(5-butoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2-Thiopheneethanamine (0 suppliers)

IUPAC Name: 5-butoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268621-01-7
Synonyms: DA-46488

Molecular Formula:	C₂₀H₂₇NOS	Molecular Weight:	329.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIIIYZWWTQJJGK-UHFFFAOYSA-N

1268621-01-7

N-(5-BUTOXY-2-PYRIMIDINYL)-P-TOLUENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(5-butoxypyrimidin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 13418-92-3
Synonyms: N-(5-butoxypyrimidin-2-yl)-4-methylbenzenesulfonamide, ZINC4526623, AKOS024330563, MCULE-8170817923

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUTLOGVSBZVXPK-UHFFFAOYSA-N

13418-92-3

N-(5-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE (10 suppliers)

IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 15777-44-3
Synonyms: MolPort-002-026-456, CID167430, ZINC03886253, BAS 13298940, EN300-05154, N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, Acetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-, N-(5-Butyl-[1,3,4]thiadiazol-2-yl)-2-chloro-acetamide

Molecular Formula:	C₈H₁₂ClN₃OS	Molecular Weight:	233.718380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEJIXCOQUMLMFB-UHFFFAOYSA-N

15777-44-3

N-(5-BUTYL-1,3,4-THIADIAZOL-2-YL)-2,2-DICHLORO-ACETAMIDE (2 suppliers)

IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide | CAS Registry Number: 15777-45-4
Synonyms: Ambcb7961282, MolPort-001-636-038, CID167431, STK204285, ZINC02877346, N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloroacetamide, Acetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2-dichloro-

Molecular Formula:	C₈H₁₁Cl₂N₃OS	Molecular Weight:	268.163440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAYSHSYAJUWWQP-UHFFFAOYSA-N

15777-45-4

N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide (1 supplier)

IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide | CAS Registry Number: 5667-33-4
Synonyms: AC1MEMKT, N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5E)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide, MCULE-9473402645, N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide

Molecular Formula:	C₂₀H₂₂N₄O₂S₃	Molecular Weight:	446.609280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FYYIPOLPVYCRQM-UHFFFAOYSA-N

5667-33-4

N-(5-BUTYL-1,3,4-THIADIAZOL-2-YL)SUCCINAMIC ACID (2 suppliers)

IUPAC Name: 4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 79888-42-9
Synonyms: MolPort-007-987-020, CID3061860, LS-147280, N-(5-Butyl-1,3,4-thiadiazol-2-yl)succinamic acid, Succinamic acid, N-(5-butyl-1,3,4-thiadiazol-2-yl)-, Butanoic acid, 4-((5-butyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.309400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPESXKQLEUUTQN-UHFFFAOYSA-N

79888-42-9

N-(5-BUTYLIDENE-4-OXO-2-PHENYL-3-THIAZOLIDINYL)-2-HYDROXYBENZAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-butylidene-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-54-5
Synonyms: CID6447735, LS-26003, N-(5-Butylidene-4-oxo-2-phenyl-3-thiazolidinyl)-2-hydroxybenzamide, Benzamide, N-(5-butylidene-4-oxo-2-phenyl-3-thiazolidinyl)-2-hydroxy-

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.449400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQODYTCJKKSKTM-GHRIWEEISA-N

99541-54-5

N-(5-Carbamoyl-2-Methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-Yl)nicotinamide (4 suppliers)

IUPAC Name: N-(5-carbamoyl-2-methylphenyl)-6-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-3-carboxamide | CAS Registry Number: 1131605-01-0
Synonyms: N-(5-carbamoyl-2-methylphenyl)-6-(4-(cyclopropylmethyl)piperazin-1-yl)nicotinamide, CTK7F7355, CC-1973, DB-060377, TC-010219

Molecular Formula:	C₂₂H₂₇N₅O₂	Molecular Weight:	393.482080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRAJBEJKFOMXQG-UHFFFAOYSA-N

1131605-01-0

N-(5-carbamoylpyrimidin-4-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxamide (1 supplier)

1361570-43-5

N-(5-CARBOBENZYLOXYAMINO)-1-CARBOXYPENTYL)IMINODIACETIC ACID (8 suppliers)

IUPAC Name: 2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 209052-01-7
Synonyms: STK366790, AC1MXIR1, SureCN8211666, N-(5-Carbobenzyloxyamino)-1-carboxypentyl)iminodiacetic Acid, CTK8F0218, MolPort-002-319-970, AKOS005443776, MCULE-3623684388, N6-[(benzyloxy)carbonyl]-N2,N2-bis(carboxymethyl)lysine, N~6~-[(benzyloxy)carbonyl]-N~2~,N~2~-bis(carboxymethyl)lysine, 2-[bis(carboxymethyl)amino]-6-(phenylmethoxycarbonylamino)hexanoic acid

Molecular Formula:	C₁₈H₂₄N₂O₈	Molecular Weight:	396.391760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RKSASMXBVVMAAS-UHFFFAOYSA-N

209052-01-7

N-(5-CARBOXYPENTYL)-3-HYDROXY-N-METHYLANILINE (9 suppliers)

IUPAC Name: 6-(3-hydroxy-N-methylanilino)hexanoic acid | CAS Registry Number: 887353-92-6
Synonyms: CTK5G1313, AG-H-58835, FT-0664354, 6-[(3-Hydroxyphenyl)methylamino]hexanoic Acid, Hexanoic acid,6-[(3-hydroxyphenyl)methylamino]-, (3-(Hydroxy-N-(methyl)-N-(5-carboxypentyl)aniline, 3-[HYDROXY-N-(METHYL)-N-(5-CARBOXYPENTYL)]-ANILINE;N-(5-CARBOXYPENTYL)-3-HYDROXY-N-METHYLANILINE

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMBQUFNFVJPLMV-UHFFFAOYSA-N

887353-92-6

N-(5-CARBOXYPENTYL)-DEOXYNOJIRIMYCIN (3 suppliers)

N-(5-CARBOXYPENTYL)-DEOXYNOJIRMYCIN (7 suppliers)

IUPAC Name: 6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid | CAS Registry Number: 79206-70-5
Synonyms: 6-[3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid, N-5-Carboxypentyl-deoxymannojirimycin, AC1NCUSQ, 104154-10-1, N-(5-Carboxypentyl)-deoxynojirmycin, CA000225, LP008545

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.317 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KTNVTDIFZTZBJY-UHFFFAOYSA-N

79206-70-5

N-(5-CARBOXYPENTYL)-N,N-DIMETHYL-1-DODECANAMINIUM, INNER SALT (1 supplier)

76392-97-7

N-(5-CARBOXYPENTYL)-N,N-DIMETHYL-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)

73565-98-7

N-(5-CHLORO(PYRIDIN-2-YL))-1-[4-[(5-CHLORO(PYRIDIN-2-YL))IMINOMETHYL]PHENYL]METHANIMINE (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-1-[4-[(5-chloropyridin-2-yl)iminomethyl]phenyl]methanimine | CAS Registry Number: 42365-94-6
Synonyms: NSC249304, CID317483

Molecular Formula:	C₁₈H₁₂Cl₂N₄	Molecular Weight:	355.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMBCPUBHKKOOLV-UHFFFAOYSA-N

42365-94-6

N-(5-CHLORO(PYRIDIN-2-YL))-2-PHENYL-2-PHENYLSULFANYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-2-phenyl-2-phenylsulfanylacetamide | CAS Registry Number: 6102-00-7
Synonyms: CBMicro_024346, STOCK3S-29625, MolPort-001-499-625, STK053939, ZINC00985095, CID2885969, BIM-0024584.P001, EU-0073834, AJ-292/14129121, N-(5-chloropyridin-2-yl)-2-phenyl-2-(phenylsulfanyl)acetamide

Molecular Formula:	C₁₉H₁₅ClN₂OS	Molecular Weight:	354.853200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRWCRXFXAAFNAA-UHFFFAOYSA-N

6102-00-7

N-(5-CHLORO(PYRIDIN-2-YL))-3-[[(4R,5S,6S,7R)-4,7-DIBENZYL-3-[[3-[(5-CHLORO(PYRIDIN-2-YL))CARBAMOYL]PHENYL]METHYL]-5,6-DIHYDROXY-2-OXO-1,3-DIAZEPAN-1-YL]METHYL]BENZAMIDE (2 suppliers)

IUPAC Name: N-(5-chloropyridin-2-yl)-3-[[(4R,5S,6S,7R)-4,7-dibenzyl-3-[[3-[(5-chloropyridin-2-yl)carbamoyl]phenyl]methyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide | CAS Registry Number: 183855-12-1
Synonyms: Cyclic urea deriv., AIDS042923, CHEBI:239317, AIDS-042923, CID464307, (4a.alpha.,5.alpha.,6.beta.,7.beta.)-3,3'-[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)bis[N-(5-chloro-2-pyridinyl)benzamide], (4aalpha,5alpha,6beta,7beta)-3,3'-(Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethy)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene)bis(N-(5-chloro-2-pyridinyl)benzamide), 5-chloro-2-{3-[4,7-dibenzyl-3-[3-(5-chloro-2-pyridylcarbamoyl)benzyl]-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}pyridine, Benzamide, 3,3'-(((4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)bis(methylene))bis(N-(5-chloro-2-pyridinyl)-, Benzamide, 3,3'-[[(4R,5S,6S,7R)-tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-(5-chloro-2-pyridinyl)-

Molecular Formula:	C₄₅H₄₀Cl₂N₆O₅	Molecular Weight:	815.742300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WCWRSOYUXMDNSR-VNXDFUDDSA-N

183855-12-1

N-(5-CHLORO(PYRIDIN-2-YL))-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(5-chloropyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 36172-58-4
Synonyms: MolPort-007-989-361, NSC168998, NSC 168998, CID37398, BRN 4904416, LS-69563, 5-Chloro-2-(dimethylamino)methyleneaminopyridine, FORMAMIDINE, N'-(5-CHLOROPYRIDIN-2-YL)-N,N-DIMETHYL-

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRADUXZAWBQICJ-UHFFFAOYSA-N

36172-58-4

N-(5-Chloro-1,3,4-thiadiazol-2-yl)acetamide (11 suppliers)

IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 60320-32-3
Synonyms: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide, NSC231656, AC1L7PE5, MolPort-002-488-509, UNII-53PM486708, ZINC01759928, AKOS003615343, NSC-231656, FT-0664962, N-(5-Chloro-[1,3,4]thiadiazol-2-yl)-acetamide

Molecular Formula:	C₄H₄ClN₃OS	Molecular Weight:	177.612060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKUUONNLVFAZNC-UHFFFAOYSA-N

60320-32-3

N-(5-CHLORO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE-D3 (1 supplier)

N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-ylmethoxy)quinazolin-4-amine (0 suppliers)

379230-31-6

N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-ylmethoxy)quinazolin-4-amine dihydrochloride (0 suppliers)

379230-27-0

N-(5-chloro-1,3-benzodioxol-4-yl)-5-(piperidin-4-yloxy)quinazolin-4-amine dihydrochloride (0 suppliers)

379230-13-4

N-(5-chloro-1,3-benzodioxol-4-yl)-5-morpholin-4-yl-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine (0 suppliers)

379230-63-4

N-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-fluoroethoxy)-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine (0 suppliers)

379230-60-1

N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(5-chloro-1,3-benzoxazol-2-yl)guanidine | CAS Registry Number: 332144-07-7
Synonyms: N-(5-chloro-1,3-benzoxazol-2-yl)guanidine, AC1MFLXK, BAS 01173574, STOCK1S-43129, TOS-BB-1290, MolPort-000-468-608, HMS1672I06, STK091352, ZINC19866323, AKOS000619876, MCULE-7358402905, N-(5-Chloro-benzooxazol-2-yl)-guanidine, amino(5-chlorobenzoxazol-2-yl)carboxamidine, 1-(5-chloro-1,3-benzoxazol-2-yl)guanidine, 2-(5-chloro-1,3-benzoxazol-2-yl)guanidine, ST50103639

Molecular Formula:	C₈H₇ClN₄O	Molecular Weight:	210.620380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBKJNSTZJIUTER-UHFFFAOYSA-N

332144-07-7

n-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide | CAS Registry Number: 35041-94-2
Synonyms: N-(5-Chloro-2-thiazolyl)-4-(2-hydroxyethyl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-chloro-2-thiazolyl)-4-(2-hydroxyethyl)-, 5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazol [German], AC1Q3Q1R, AC1L4Y72, HE337358, LS-109889, 5-Chlor-2-(4-(2-hydroxyaethyl-1-piperazinyl)acetamido)thiazol

Molecular Formula:	C₁₁H₁₇ClN₄O₂S	Molecular Weight:	304.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEJYUATVSMSBOP-UHFFFAOYSA-N

35041-94-2

N-(5-CHLORO-1,3-THIAZOL-2-YL)-2-DIETHYLAMINO-ACETAMIDE HCL (1 supplier)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 35041-89-5
Synonyms: CID215121, LS-8695, 5-Chlor-2-diaethylaminoacetamidothiazol hydrochlorid [German], 5-Chlor-2-diaethylaminoacetamidothiazol hydrochlorid, N-(5-Chloro-2-thiazolyl)-2-(diethylamino)acetamide monohydrochloride, Acetamide, N-(5-chloro-2-thiazolyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula:	C₉H₁₅Cl₂N₃OS	Molecular Weight:	284.205900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMKLBPZNGHMXGP-UHFFFAOYSA-N

35041-89-5

n-(5-chloro-1,3-thiazol-2-yl)propanamide (2 suppliers)

IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 13808-36-1
Synonyms: BRN 1103889, N-(5-Chloro-5-thiazolyl)propionamide, Propionamide, N-(5-chloro-5-thiazolyl)-, U-14,611, AC1L1AT9, N-(5-Chlorothiazol-2-yl)propanamide, Propanamide, N-(5-chloro-2-thiazolyl)-, LS-124107, N-(5-chloro-1,3-thiazol-2-yl)propanamide, Propanamide, N-(5-chloro-2-thiazolyl)- (9CI)

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.650580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMEIPRIOGBNKAJ-UHFFFAOYSA-N

13808-36-1

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