N-(butylcarbamothioyl)benzamide,n-(butylcarbamoyl)-2-[(4-methylphenyl)sulfonyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50951 to 51000 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(butylcarbamothioyl)benzamide (1 supplier)

IUPAC Name: N-(butylcarbamothioyl)benzamide | CAS Registry Number: 7150-47-2
Synonyms: NSC71847, AC1LT4QE, 1-Butyl-3-benzoylthiourea, Ambcb6662527, NCIOpen2_003530, MolPort-002-120-826, ZINC5523516, NSC-71847, ZINC05523516, AKOS003510735, MCULE-8795437783, AB00114840-01

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJBJLELTANNVNB-UHFFFAOYSA-N

7150-47-2

n-(butylcarbamoyl)-2-[(4-methylphenyl)sulfonyl]acetamide (2 suppliers)

IUPAC Name: N-(butylcarbamoyl)-2-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 92375-21-8
Synonyms: NSC142660, AC1L63HI, AC1Q6TY5, AC1Q2X23, AR-1J9886, NSC-142660, 3-butyl-1-{2-[(4-methylbenzene)sulfonyl]acetyl}urea, N-(butylcarbamoyl)-2-(4-methylphenyl)sulfonylacetamide

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXBNRJAHWPEWMZ-UHFFFAOYSA-N

92375-21-8

N-(butylcarbamoyl)-3,4,5-trimethoxybenzamide (0 suppliers)

IUPAC Name: N-(butylcarbamoyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 7054-00-4
Synonyms: BTBH, BRN 3446102, 1-Butyl-3-(3,4,5-trimethoxybenzoyl)urea, Urea, 1-butyl-3-(3,4,5-trimethoxybenzoyl)-, N-Butyl-N'-3,4,5-trimethoxybenzoylharnstoff [German], AC1L47ED, LS-159290, N-Butyl-N'-3,4,5-trimethoxybenzoylharnstoff

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.345580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDHZPEKYYYCSJE-UHFFFAOYSA-N

7054-00-4

n-(butylcarbamoyl)-4-(chloromethyl)benzenesulfonamide (1 supplier)

IUPAC Name: 1-butyl-3-[4-(chloromethyl)phenyl]sulfonylurea | CAS Registry Number: 91561-46-5
Synonyms: NSC120642, AC1L6UNO, AC1Q3U91, AR-1J9888, NSC-120642, 1-butyl-3-[4-(chloromethyl)phenyl]sulfonylurea

Molecular Formula:	C₁₂H₁₇ClN₂O₃S	Molecular Weight:	304.792980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGWPABAAMHLGJI-UHFFFAOYSA-N

91561-46-5

N-(butyldiazenyl)-n-methyl-1-phenylmethanamine (0 suppliers)

IUPAC Name: N-(butyldiazenyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 74649-43-7
Synonyms: AC1L4ANM, 1-Butyl-3-methyl-3-(phenylmethyl)-1-triazene, N-(butyldiazenyl)-N-methyl-1-phenylmethanamine, 1-Triazene, 1-butyl-3-methyl-3-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WABBHTKQLIWJQQ-UHFFFAOYSA-N

74649-43-7

N-(BUTYLIDENEAMINO)-4-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-[(E)-butylideneamino]-4-nitrobenzamide | CAS Registry Number: 7462-02-4
Synonyms: Ambcb5105376, MolPort-002-130-443, NSC404139, CID9569528

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNPMGYGODXDGPS-XYOKQWHBSA-N

7462-02-4

N-(BUTYLIDENEAMINO)ANILINE (2 suppliers)

IUPAC Name: N-[(E)-butylideneamino]aniline | CAS Registry Number: 940-54-5
Synonyms: Butyraldehyde, phenylhydrazone, N-butraldehyde phenylhydrazone, NSC4078, MolPort-001-814-148, CID9561026

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVUBYAHAPNBNKY-PKNBQFBNSA-N

940-54-5

N-(BUTYLIDENEAMINO)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(E)-butylideneamino]butan-1-amine | CAS Registry Number: 38126-74-8
Synonyms: Butyraldehyde n-butylhydrazone, CID9576984

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYLHUZXJBEGBY-VQHVLOKHSA-N

38126-74-8

N-(Butylsulfinyl)phthalimide (1 supplier)

IUPAC Name: 2-butylsulfinylisoindole-1,3-dione | CAS Registry Number: 40318-14-7
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(butylsulfinyl)-, AGN-PC-0JT1DT, AC1LC34N, 2-(Butylsulfinyl)-1H-isoindole-1,3(2H)-dione, CTK6E3809, LGJFRUZRUODPDI-UHFFFAOYSA-N, 2-butylsulfinylisoindole-1,3-dione, AG-J-25729, 2-(Butylsulfinyl)-1H-isoindole-1,3(2H)-dione #

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGJFRUZRUODPDI-UHFFFAOYSA-N

40318-14-7

N-(Butylsulfonyl)-N-fluorobenzenesulfonamide (1 supplier)

2860549-23-9

N-(butylsulfonyl)-O-[4-(4-pyridinyl)butyl]-L-tyrosine (0 suppliers)

49490-61-9

N-(Butylthio)Acetonitrile (5 suppliers)

IUPAC Name: 2-butylsulfanylacetonitrile | CAS Registry Number: 71037-08-6
Synonyms: ZINC05225969, CID7567852, BBV-27015643

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRMUBLYDYGZCDR-UHFFFAOYSA-N

71037-08-6

N-(C16-18, C18 unsatd alkyl)-N-methyl(C16-18, C18 unsatd alkyl)-1-amine (0 suppliers)

1499182-59-0

N-(C16-C18)alkyl(C16-C18)alkane-1-amine/n/n (0 suppliers)

308062-60-4

N-(Carbamimidoylmethyl)-N-cyclopropylbenzamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-amino-2-iminoethyl)-N-cyclopropylbenzamide;hydrochloride | CAS Registry Number: 1334146-26-7
Synonyms: N-(carbamimidoylmethyl)-N-cyclopropylbenzamide hydrochloride, EN300-81913, AKOS033553019, MCULE-7575839011, NE28252, Z1696861446

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: POYOXRGJRUVLJQ-UHFFFAOYSA-N

1334146-26-7

N-(Carbamothioylamino)(benzyloxy)formamide (0 suppliers)

IUPAC Name: ~{N}-(carbamothioylamino)-~{N}-phenylmethoxyformamide | CAS Registry Number: 854819-78-6

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMYLDNFCIQVCON-UHFFFAOYSA-N

854819-78-6

N-(Carbamothioylamino)-2,3-dihydro-1,4-benzodioxine-6-carboxamide (2 suppliers)

IUPAC Name: (2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea | CAS Registry Number: 1443980-10-6
Synonyms: N-(carbamothioylamino)-2,3-dihydro-1,4-benzodioxine-6-carboxamide, AHT100269, ZINC87465748, AKOS014548431

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUXIXAKIPFIVPL-UHFFFAOYSA-N

1443980-10-6

N-(Carbamothioylamino)-3-(9H-carbazol-9-yl)propanamide (3 suppliers)

IUPAC Name: (3-carbazol-9-ylpropanoylamino)thiourea | CAS Registry Number: 331275-65-1
Synonyms: N-(carbamothioylamino)-3-(9H-carbazol-9-yl)propanamide, BAS 00380020, ZINC3010384, SBB079350, AKOS000581485, MCULE-4092340736, EN300-110996, SR-01000316469, SR-01000316469-1, N-[(aminothioxomethyl)amino]-3-carbazol-9-ylpropanamide

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SRTZXYYOOJAOTJ-UHFFFAOYSA-N

331275-65-1

N-(Carbamothioylamino)-4-methoxybenzamide (3 suppliers)

IUPAC Name: [(4-methoxybenzoyl)amino]thiourea | CAS Registry Number: 833-84-1
Synonyms: N-(carbamothioylamino)-4-methoxybenzamide, 1-(4-methoxybenzoyl)thiosemicarbazide, N-[(aminothioxomethyl)amino](4-methoxyphenyl)carboxamide, [(4-methoxybenzoyl)amino]thiourea, SCHEMBL7326864, ZINC276500, AHT101308, SBB079242, STL253197, AKOS000295759, MCULE-5571776714, ST50990310, EN300-110808, AB00084182-01, SR-01000208014, 2-[(4-methoxyphenyl)carbonyl]hydrazinecarbothioamide, SR-01000208014-1, Benzoic acid, 4-methoxy-, 2-(aminothioxomethyl)hydrazide

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FMRFJSXJWQANHE-UHFFFAOYSA-N

833-84-1

n-(Carbamothioylamino)furan-2-carboxamide (2 suppliers)

IUPAC Name: (furan-2-carbonylamino)thiourea | CAS Registry Number: 35771-64-3
Synonyms: 2-(2-FUROYL)HYDRAZINECARBOTHIOAMIDE, N-(CARBAMOTHIOYLAMINO)FURAN-2-CARBOXAMIDE, 1-(2-furoyl)-3-thiosemicarbazide, (furan-2-carbonylamino)thiourea, ZINC166782, AHT100019, AKOS000295769, 1-(2-Furanylcarbonyl)thiosemicarbazide, CS-0237558

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVOBZZGVQJMLBL-UHFFFAOYSA-N

35771-64-3

N-(Carbamothioylmethyl)-N-methylbenzamide (2 suppliers)

IUPAC Name: N-(2-amino-2-sulfanylideneethyl)-N-methylbenzamide | CAS Registry Number: 88915-08-6
Synonyms: N-(carbamothioylmethyl)-N-methylbenzamide, SCHEMBL9664511, ZINC41217557, AKOS011081019, NE45640, EN300-57098

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCIMCDTUBDGXQJ-UHFFFAOYSA-N

88915-08-6

N-(CARBAMOTHIOYLMETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-amino-2-sulfanylideneethyl)acetamide | CAS Registry Number: 34329-66-3
Synonyms: NSC108224, CID4435531

Molecular Formula:	C₄H₈N₂OS	Molecular Weight:	132.184120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BOSZVWXMCNBHPJ-UHFFFAOYSA-N

34329-66-3

N-(Carbamoylamino)-2-methylpropanamide (1 supplier)

1344074-65-2

N-(carbamoylcarbamothioyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-(carbamoylcarbamothioyl)-4-methylbenzamide | CAS Registry Number: 73924-29-5
Synonyms: 1-[({[(aminocarbonyl)amino]carbothioyl}amino)carbonyl]-4-methylbenzene, N-[(carbamoylamino)methanethioyl]-4-methylbenzamide, 1-(4-Methylbenzoyl)thiobiuret, ZINC1401198, MFCD00141731, AKOS015992018, MCULE-5051086042, 12F-911

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTACMSMEMFYAKN-UHFFFAOYSA-N

73924-29-5

N-(carbamoylcarbamothioyl)benzamide (3 suppliers)

IUPAC Name: N-(carbamoylcarbamothioyl)benzamide | CAS Registry Number: 34277-78-6
Synonyms: 1-Benzoyl-2-thiobiuret, 41835-24-9, SBB017804, amino-N-[(phenylcarbonylamino)thioxomethyl]amide, NSC142465, AC1MC3E1, 1-(benzoylcarbamothioyl)urea, CHEMBL220433, CTK4I5286, MolPort-000-151-364, ZINC00396260, AKOS015839023, N-(aminocarbonylcarbamothioyl)benzamide, MCULE-7922159552, NSC-142465, KB-85435, N-[(carbamoylamino)methanethioyl]benzamide, ST50410493, N-[(carbamoylamino)-sulfanylidenemethyl]benzamide, A825668

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XZWNNLCHQSTQJP-UHFFFAOYSA-N

34277-78-6

N-(CARBAMOYLCARBAMOYL)-2-ETHYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(carbamoylcarbamoyl)-2-ethylbutanamide | CAS Registry Number: 82845-34-9
Synonyms: Diethylacetylbiuret, Biuret, 1-(2-ethylbutyryl)-, NIOSH/NJ6858000, CID339458, NSC366158, N-(2-Ethylbutanoyl)dicarbonimidic diamide, 1-Aminocarbonyl-3-(2-ethyl-butanoyl)-urea, NJ6858000, N-(2-Ethyl-1-oxobutyl)imidodicarbonic diamide, Imidodicarbonic diamide, N-(2-ethyl-1-oxobutyl)-

Molecular Formula:	C₈H₁₅N₃O₃	Molecular Weight:	201.223000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VNWJSMHISFGJBS-UHFFFAOYSA-N

82845-34-9

N-(CARBAMOYLCARBAMOYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(carbamoylcarbamoyl)benzamide | CAS Registry Number: 6291-91-4
Synonyms: Benzoylbiuret, Biuret, 1-benzoyl-, NSC8178, N-Benzoylimidodicarbonic diamide, NIOSH/NJ6850000, Imidodicarbonic diamide, N-benzoyl-, CID222303, NJ6850000

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCZSVBALDZUFRY-UHFFFAOYSA-N

6291-91-4

N-(CARBAMOYLMETHYL)-2-(2,2-DIMETHYL-5-OXO-PYRROLIDIN-1-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)propanamide | CAS Registry Number: 67117-94-6
Synonyms: CID3050863, LS-137021, 2-(alpha,5,5-Trimethyl-2-oxo-1-pyrrolidineacetamido)acetamide, 1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-5-oxo-alpha,2,2-trimethyl-, N-(2-Amino-2-oxoethyl)-5-oxo-alpha,2,2-trimethyl-1-pyrrolidineacetamide

Molecular Formula:	C₁₁H₁₉N₃O₃	Molecular Weight:	241.286860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOTGOMKASCGWBM-UHFFFAOYSA-N

67117-94-6

N-(CARBAMOYLMETHYL)-2-(2-OXOPYRROLIDIN-1-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2-oxopyrrolidin-1-yl)propanamide | CAS Registry Number: 67117-96-8
Synonyms: CID3050865, LS-137019, 2-(alpha-Methyl-2-oxo-1-pyrrolidineacetamido)acetamide, N-(2-Amino-2-oxoethyl)-alpha-methyl-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-methyl-2-oxo-

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLCAGFUPTVBLJY-UHFFFAOYSA-N

67117-96-8

N-(CARBAMOYLMETHYL)-2-[1-(2-METHYL-1H-INDOL-3-YL)-3-OXO-1H-ISOINDOL-2-YL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide | CAS Registry Number: 5515-29-7
Synonyms: MolPort-002-983-426, STK244966, CID5224817, N-(carbamoylmethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide, N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanamide

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.435080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEHBEODRAFJIMZ-UHFFFAOYSA-N

5515-29-7

N-(Carbamoylmethyl)-2-acetamido-3-methylbutanamide (2 suppliers)

IUPAC Name: 2-acetamido-N-(2-amino-2-oxoethyl)-3-methylbutanamide | CAS Registry Number: 1396987-24-8
Synonyms: MLS000071611, N-(CARBAMOYLMETHYL)-2-ACETAMIDO-3-METHYLBUTANAMIDE, SMR000010237, Opera_ID_1912, 2-Acetylamino-N-carbamoylmethyl-3-methyl-butyramide, CHEMBL1587652, HMS2390O09, AKOS000588574, AKOS017277212, NCGC00026586-02

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUPNYRMEAUXMON-UHFFFAOYSA-N

1396987-24-8

N-(CARBAMOYLMETHYL)-3-OXO-BUTANAMIDE (5 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-3-oxobutanamide | CAS Registry Number: 19206-95-2
Synonyms: EINECS 242-879-5, CID87958, N-(2-Amino-2-oxoethyl)-3-oxobutyramide

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNRMBJKSBHBTFK-UHFFFAOYSA-N

19206-95-2

N-(CARBAMOYLMETHYL)-9-[(2-DIMETHYLAMINO-4-METHANESULFONAMIDO-PHENYL)AMINO]ACRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-9-[2-(dimethylamino)-4-(methanesulfonamido)anilino]acridine-4-carboxamide | CAS Registry Number: 106521-52-2
Synonyms: CHEBI:364946, CID149728, 4-Acridinecarboxamide, N-(2-amino-2-oxoethyl)-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-, 9-(2-Dimethylamino-4-methanesulfonylamino-phenylamino)-acridine-4-carboxylic acid carbamoylmethyl-amide, N-(2-Amino-2-oxoethyl)-9-((2-(dimethylamino)-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide, N-(carbamoylmethyl)-9-[(2-dimethylamino-4-methanesulfonamido-phenyl)amino]acridine-4-carboxamide

Molecular Formula:	C₂₅H₂₆N₆O₄S	Molecular Weight:	506.576740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VZLAJLDAKVXFNO-UHFFFAOYSA-N

106521-52-2

N-(CARBAMOYLMETHYL)ARSANILIC ACID (0 suppliers)

IUPAC Name: [4-[(2-amino-2-oxoethyl)amino]phenyl]arsonic acid | CAS Registry Number: 618-25-7
Synonyms: 4-Arsonophenylglycinamide, N-(Carbamoylmethyl)arsanilate, ARSANILIC ACID, N-(CARBAMOYLMETHYL)-, NSC 221715, BRN 2979236, Benzenearsonic acid, p-((carbamoylmethyl)amino)-, (4-((2-Amino-2-oxoethyl)amino)phenyl)arsonic acid, [4-[(2-AMINO-2-OXOETHYL)AMINO]PHENYL]ARSONIC ACID, Benzenearsonic acid, p-[(carbamoylmethyl)amino]-, Arsonic acid, (4-((2-amino-2-oxoethyl)amino)phenyl)-, Arsonic acid, [4-[(2-amino-2-oxoethyl)amino]phenyl]-, AC1L1YQR, SCHEMBL66154, WLN: ZV1MR D-AS-QQO, CHEMBL2008503, NSC221715, NSC-221715, LS-21691, NCI60_001724, 3-16-00-01113 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁AsN₂O₄	Molecular Weight:	274.105540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UULSDCUWMKTMND-UHFFFAOYSA-N

618-25-7

N-(Carbamoylmethyl)butanamide (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)butanamide | CAS Registry Number: 606488-67-9
Synonyms: N-(carbamoylmethyl)butanamide, SCHEMBL7771322, ZINC41167008, AKOS009022627, F8889-5857

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAINLOUHJHDMAO-UHFFFAOYSA-N

606488-67-9

N-(CARBAZOL-9-YLMETHYL)-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (3 suppliers)

IUPAC Name: N-(carbazol-9-ylmethyl)-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 93408-11-8
Synonyms: NCIOpen2_008082, NSC63338, CID247889

Molecular Formula:	C₁₇H₁₈Cl₂N₂	Molecular Weight:	321.244220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNFNFZFQNLYOQS-UHFFFAOYSA-N

93408-11-8

N-(Carbobenzyloxy)dopamine (1 supplier)

37034-22-3

N-(Carbonyl-methoxypolyethyleneglycol-5000)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine sodium (5 suppliers)

IUPAC Name: sodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate | CAS Registry Number: 205494-72-0
Synonyms: MPEG5000 DPPE, DPPE-MPEG-5000 Na, UNII-CQB5809054, N-(Carbamoyl-methoxypolyethylene glycol 5000)-1,2-dipalmitoyl-cephalin sodium, 1361644-35-0, N-(Methoxypolyethylene glycol 5000 carbamoyl)-1,2-dipalmitoyl-sn-glycero-3- phosphatidylethanolamine, monosodium salt

Molecular Formula:	C₄₁H₇₉NNaO₁₁P	Molecular Weight:	816.029591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GQLICYUTMNXIAA-XVYLPRMCSA-M

205494-72-0

N-(CARBOXYETHYLIDENE)NITROAMINOGUANIDINE (2 suppliers)

IUPAC Name: (3E)-3-[(E)-[amino(nitramido)methylidene]hydrazinylidene]propanoic acid | CAS Registry Number: 54978-20-0
Synonyms: N-(Carboxyethylidene)nitroaminoguanidine, CID9587872, LS-121506, 3-((Imino(nitroamino)methyl)hydrazono)propanoic acid, Propanoic acid, 3-((imino(nitroamino)methyl)hydrazono)-

Molecular Formula:	C₄H₇N₅O₄	Molecular Weight:	189.129480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SIVWDAFHJDEJOK-QHHAFSJGSA-N

54978-20-0

N-(CARBOXYHEPTYL)MALEIMIDE (3 suppliers)

IUPAC Name: 8-(2,5-dioxopyrrol-1-yl)octanoic acid | CAS Registry Number: 57079-00-2
Synonyms: N-(Carboxyheptyl)maleimide, CHEBI:170327, CID92656, 8-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-octanoic acid

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQBCAPJSHSNYLE-UHFFFAOYSA-N

57079-00-2

N-(CARBOXYLMETHYL)-N,N-DIMETHYL-2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHANAMINIUM HYDROXIDE, INNER SALT POLYMERS WITH ALKYL- C1-18-METHACRYLATES AND CYCLOHEXYLMETHACRYLATES (4 suppliers)

84031-51-6

N-(CARBOXYMETHYL)--ALANINE (7 suppliers)

IUPAC Name: 3-(carboxymethylamino)propanoic acid | CAS Registry Number: 505-72-6
Synonyms: N-(carboxymethyl)--alanine, NCIStruc1_001622, NCIStruc2_000082, NSC134478, MolPort-006-671-969, CID281622, NCGC00014337, NCI134478, NSC-134478, NCGC00097446-01, NCI60_000766, CL5

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAUBNQMYYJLWNF-UHFFFAOYSA-N

505-72-6

N-(Carboxymethyl)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N,N-dimethylethanaminium hydrochloride (0 suppliers)

2892648-32-5

N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluoro-N ,N -dimethyl-1-Tetradecanaminium, Inner (1 supplier)

171184-05-7

N-(CARBOXYMETHYL)-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)SULFONYL]AMINO]-N,N-DIMETHYL-1-PROPANAMINIUM INNER SALT (3 suppliers)

IUPAC Name: 2-[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfonylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 34455-21-5

Molecular Formula:	C₁₇H₁₉F₁₇N₂O₄S	Molecular Weight:	670.381614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: CHXIOPKBQQWFAO-UHFFFAOYSA-N

34455-21-5

N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminium Inner Salt (2 suppliers)

IUPAC Name: 2-[dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluorodecyl)azaniumyl]acetate | CAS Registry Number: 171184-15-9
Synonyms: 7:3 Fluorotelomer betaine, DTXSID10892519

Molecular Formula:	C₁₄H₁₄F₁₅NO₂	Molecular Weight:	513.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: MUFIWHPMPKICTJ-UHFFFAOYSA-N

171184-15-9

N-(CARBOXYMETHYL)-DL-CYSTEINE (5 suppliers)

IUPAC Name: 2-(carboxymethylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 21301-10-0
Synonyms: Carboxymethylcysteine, N-(Carboxymethyl)-DL-cysteine, MolPort-003-987-082, CID89481, EINECS 244-324-2, TL8004500

Molecular Formula:	C₅H₉NO₄S	Molecular Weight:	179.194260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUCDIRJQEQYQRN-UHFFFAOYSA-N

21301-10-0

N-(Carboxymethyl)-N'-2-hydroxyethyl-N,N-ethylenediglycine trisodium salt (4 suppliers)

IUPAC Name: trisodium 2-[2-[(2-hydroxycyclohexyl)-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 63938-38-5
Synonyms: CID45578, LS-72368, Trisodium-2-(hydroxycyclohexyl)ethylenediamine triacetate, Acetic acid, N-(2-hydroxycyclohexyl)-N,N'-(ethylenediamino)tri-, trisodium salt, Glycine, N-(carboxymethyl)-N'-(2-hydroxycyclohexyl)-N,N'-ethylenedi-, trisodium salt

Molecular Formula:	C₁₄H₂₁N₂Na₃O₇	Molecular Weight:	398.295050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UGSWGDUORNDBTD-UHFFFAOYSA-K

63938-38-5

N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride (N-methyl-d3) (6 suppliers)

IUPAC Name: 2-[dimethyl(trideuteriomethyl)azaniumyl]acetate;hydrochloride | CAS Registry Number: 1219349-47-9
Synonyms: Betaine-d3 Hydrochloride, Pluchine-d3, Acidol-d3, N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	156.625765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOPSCVCBEOCPJZ-NIIDSAIPSA-N

1219349-47-9

N-(CARBOXYMETHYL)-N,N,N-TRIMETHYL-D9-AMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: 2-[tris(trideuteriomethyl)azaniumyl]acetate;hydrochloride | CAS Registry Number: 285979-85-3
Synonyms: Betaine-trimethyl-d9 hydrochloride, 616656_ALDRICH, CTK8F8103, Betaine-(trimethyl-d9) hydrochloride

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	162.662736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOPSCVCBEOCPJZ-KYRNGWDOSA-N

285979-85-3

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