N-(2-HYDROXYPHENYL)SUCCINIMIDE,N-(2-Hydroxyphenyl)thiophene-2-sulfomide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28351 to 28400 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-HYDROXYPHENYL)SUCCINIMIDE (7 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 79252-84-9
Synonyms: N-(2-Hydroxyphenyl)succinimide, Oprea1_357479, Oprea1_811358, MolPort-000-385-161, ZINC04006278, 1-(2-Hydroxyphenyl)-2,5-pyrrolidinedione, CID3061450, 2,5-Pyrrolidinedione, 1-(2-hydroxyphenyl)-, LS-137692, EN300-36636

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGMHYVXVMJXSEK-UHFFFAOYSA-N

79252-84-9

N-(2-Hydroxyphenyl)thiophene-2-sulfomide (3 suppliers)

IUPAC Name: N-(2-hydroxyphenyl)thiophene-2-sulfonamide | CAS Registry Number: 53442-33-4
Synonyms: SCHEMBL7578741, MolPort-006-012-085, ZINC20212931, AKOS008942700, MCULE-5294432841, N-(2-hydroxyphenyl)thiophene-2-sulfonamide

Molecular Formula:	C₁₀H₉NO₃S₂	Molecular Weight:	255.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPBJDNZZFCKACR-UHFFFAOYSA-N

53442-33-4

N-(2-Hydroxypropyl) Benzenesulfonamide (13 suppliers)

IUPAC Name: N-(2-hydroxypropyl)benzenesulfonamide | CAS Registry Number: 35325-02-1
Synonyms: EINECS 252-512-0, N-(2-Hydroxypropyl)benzenesulphonamide

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHRXPBUFQGUINE-UHFFFAOYSA-N

35325-02-1

N-(2-HYDROXYPROPYL)-1,2-BENZISOTHIAZOLIN-3-ONE (3 suppliers)

IUPAC Name: 2-(2-hydroxypropyl)-1,2-benzothiazol-3-one | CAS Registry Number: 4299-13-2
Synonyms: AIDS011019, CHEBI:176019, AIDS-011019, CID457528, N-(2-Hydroxypropyl)-1,2-benzisothiazolin-3-One, 2-(2-Hydroxy-propyl)-benzo[d]isothiazol-3-one

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWMVXGJDXAJUNR-UHFFFAOYSA-N

4299-13-2

N-(2-hydroxypropyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 1153388-31-8
Synonyms: starbld0044629, AKOS009056075, BS-34688, CS-0209930

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CQEQOXBEAGMSQU-UHFFFAOYSA-N

1153388-31-8

N-(2-hydroxypropyl)-2-(methylamino)benzamide (1 supplier)

73480-58-7

n-(2-Hydroxypropyl)-2-iodobenzamide (0 suppliers)

1156759-52-2

n-(2-Hydroxypropyl)-2-methyl-5-nitrobenzenesulfonamide (0 suppliers)

1087646-28-3

n-(2-Hydroxypropyl)-3,4-dimethylbenzenesulfonamide (0 suppliers)

1153555-49-7

n-(2-Hydroxypropyl)-3-(2-oxopyridin-1(2h)-yl)propanamide (0 suppliers)

1153282-73-5

n-(2-Hydroxypropyl)-3-(2-oxothiazolidin-3-yl)propanamide (0 suppliers)

1153388-70-5

N-(2-hydroxypropyl)-3-methylpiperidine-1-carboxamide (0 suppliers)

64920-81-6

n-(2-Hydroxypropyl)-4-(4-methyl-2-oxothiazol-3(2h)-yl)butanamide (0 suppliers)

1155911-27-5

n-(2-Hydroxypropyl)-4-iodobenzenesulfonamide (0 suppliers)

1087646-19-2

N-(2-hydroxypropyl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-4-methoxybenzamide | CAS Registry Number: 947053-16-9
Synonyms: STK297651, SCHEMBL5856056, MolPort-003-000-176, RNRWVVSXTXKXNC-UHFFFAOYSA-N, 1-(4-Methoxybenzoylamino)-2-propanol, AKOS000363472, AKOS017115342, MCULE-4194668237, DA-40212, AB01321063-02

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNRWVVSXTXKXNC-UHFFFAOYSA-N

947053-16-9

N-(2-hydroxypropyl)-4-methylBenzenesulfonamide (7 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 59724-53-7
Synonyms: N-(2-hydroxypropyl)-4-methylbenzenesulfonamide, BAS 01922586, AC1MJE3S, SureCN4463262, Oprea1_444045, Oprea1_747514, CTK1E6678, AKOS009106218, AG-B-31816, AK-84092, N-(2-HYDROXYPROPYL)-4-TOLUENESULFONAMIDE, N-(2-Hydroxy-propyl)-4-methyl-benzenesulfonamide, Benzenesulfonamide, N-(2-hydroxypropyl)-4-methyl-

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQOBKAQJZDLRFJ-UHFFFAOYSA-N

59724-53-7

N-(2-Hydroxypropyl)-4-nitrobenzamide (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-4-nitrobenzamide | CAS Registry Number: 950692-85-0
Synonyms: N-(2-hydroxypropyl)-4-nitrobenzamide, N-(2-hydroxypropyl)(4-nitrophenyl)carboxamide, MolPort-006-828-508, ALBB-024417, ZX-AN022931, SBB071910, STK522440, AKOS005455626, MCULE-2826238878, benzamide, N-(2-hydroxypropyl)-4-nitro-, N~1~-(2-hydroxypropyl)-4-nitrobenzamide, BC4126813, ST4148498

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJKCJZWSXXVJRE-UHFFFAOYSA-N

950692-85-0

N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (0 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 79453-48-8
Synonyms: BRN 5321095, 4'-((4-(N-(2-Hydroxypropyl)carbamoyl)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(N-(2-hydroxypropyl)carbamoyl)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(N-(2-hydroxypropyl)carbamoyl)-9-acridinyl)amino)-3'-methoxy-, AC1L4B4I, CHEMBL107301, LS-90253, N-[4-[[4-[N-(2-Hydroxypropyl)carbamoyl]-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₅H₂₆N₄O₅S	Molecular Weight:	494.562740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OKHRDVNQASDISB-UHFFFAOYSA-N

79453-48-8

N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride | CAS Registry Number: 76708-61-7
Synonyms: AC1L4B4F, 4-Acridinecarboxamide, N-(2-hydroxypropyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, monohydrochloride, N-(2-Hydroxypropyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide monohydrochloride, N-(2-hydroxypropyl)-9-({2-methoxy-4-[(methylsulfonyl)amino]phenyl}amino)acridine-4-carboxamide hydrochloride (1:1), N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride

Molecular Formula:	C₂₅H₂₇ClN₄O₅S	Molecular Weight:	531.023680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CJVOTVZNOGZJKH-UHFFFAOYSA-N

76708-61-7

n-(2-Hydroxypropyl)-n-methyl-1-phenylmethanesulfonamide (0 suppliers)

1249533-72-9

N-(2-hydroxypropyl)-N-methylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-N-methylmethanesulfonamide | CAS Registry Number: 106894-77-3
Synonyms: yenR, SCHEMBL10510602, MolPort-013-589-846, WXCXGDONMSBJFT-UHFFFAOYSA-N, AKOS011619288, NE20117, AK315980, DA-48028, KB-309003, 1-(N-Methyl-Methanesulfonamido)-2-Propanol, Z1591871826

Molecular Formula:	C₅H₁₃NO₃S	Molecular Weight:	167.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXCXGDONMSBJFT-UHFFFAOYSA-N

106894-77-3

N-(2-HYDROXYPROPYL)-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1-(2-hydroxypropyl)-1-nitrosourea | CAS Registry Number: 71752-69-7
Synonyms: Nitrosoisopropanolurea, CCRIS 1853, Nitroso-2-hydroxy-N-propylurea, N-(2-Hydroxypropyl)-N-nitrosourea, 1-(2-Hydroxypropyl)-1-nitrosourea, N-Nitroso-(2-hydroxy-n-propyl)urea, CHEBI:110067, BRN 5923588, CID114735, Urea, 1-(2-hydroxypropyl)-1-nitroso-, 1-nitroso-1-(2-hydroxypropyl)urea(NHPU), LS-160346

Molecular Formula:	C₄H₉N₃O₃	Molecular Weight:	147.132560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOFRPYBDTSWZBB-UHFFFAOYSA-N

71752-69-7

N-(2-hydroxypropyl)acrylamide (4 suppliers)

IUPAC Name: N-(2-hydroxypropyl)prop-2-enamide | CAS Registry Number: 99207-50-8
Synonyms: 2-Propenamide, N-(2-hydroxypropyl)-, ACMC-20m2oy, CTK3F1233, AKOS009533969

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPGRTXQKFZCLJS-UHFFFAOYSA-N

99207-50-8

N-(2-Hydroxypropyl)adamantane-1-carboxamide (3 suppliers)

IUPAC Name: N-(2-hydroxypropyl)adamantane-1-carboxamide | CAS Registry Number: 385378-05-2
Synonyms: N-(2-hydroxypropyl)adamantane-1-carboxamide, adamantanyl-N-(2-hydroxypropyl)carboxamide, N-(2-hydroxypropyl)-1-adamantanecarboxamide, AC1MFWHJ, TimTec1_001534, Oprea1_523424, MolPort-001-623-088, HMS1538F16, ALBB-023103, ZX-AH009533, ZX-AN021617, SBB000759, STK164600, AKOS001746603, AKOS017258690, MCULE-4480554616, ABA-9380277, NCGC00174328-01, ST024135, EU-0019302

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLGQXFTYNRGCOX-UHFFFAOYSA-N

385378-05-2

N-(2-HYDROXYPROPYL)ATHRANILAMIDE (5 suppliers)

IUPAC Name: 2-(2-hydroxypropylamino)benzamide | CAS Registry Number: 101820-63-7
Synonyms: 2-((2-Hydroxypropyl)amino)benzamide, CID58897, Anthranilamide, N(sup 2)-(2-hydroxypropyl)-, LS-27015, BENZAMIDE, 2-((2-HYDROXYPROPYL)AMINO)-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HIZFHSGLPYLSFU-UHFFFAOYSA-N

101820-63-7

n-(2-Hydroxypropyl)azepane-1-sulfonamide (0 suppliers)

1156310-10-9

N-(2-Hydroxypropyl)benzamide (6 suppliers)

IUPAC Name: tert-butyl 4,8-diazabicyclo[5.2.0]nonane-4-carboxylate | CAS Registry Number: 23054-66-2
Synonyms: CTK8E1802, 4-Boc-4,8-diazabicyclo[5.2.0]nonane

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAPBLNAOCMMCAZ-UHFFFAOYSA-N

23054-66-2

N-(2-HYDROXYPROPYL)BENZENECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)benzenecarbothioamide | CAS Registry Number: 92877-45-7
Synonyms: NSC245065, CID4996205

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.281320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMGLRTJOKGZMSV-UHFFFAOYSA-N

92877-45-7

N-(2-hydroxypropyl)hexadecanamide (1 supplier)

IUPAC Name: N-(2-hydroxypropyl)hexadecanamide | CAS Registry Number: 18738-25-5
Synonyms: Palmitic monoisopropanolamide, R-Palmitoyl-(2-methyl) Ethanolamide, AGN-PC-00OEDW, palmitic acid isopropanolamide, SCHEMBL679248, N-(2-Hydroxypropyl)palmitamide, n-(2-hydroxypropyl)-palmitamide, palmitic acid mono-isopropanolamide, n-(2-hydroxypropyl)-palmitoyl amide, Hexadecanamide, N-(2-hydroxypropyl)-

Molecular Formula:	C₁₉H₃₉NO₂	Molecular Weight:	313.518460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQNMGLLFMPXVFN-UHFFFAOYSA-N

18738-25-5

N-(2-Hydroxypropyl)isonicotinamide (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)pyridine-4-carboxamide | CAS Registry Number: 90437-44-8
Synonyms: AKOS009029692, AK-85821

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQXRBEHWQCOKJI-UHFFFAOYSA-N

90437-44-8

N-(2-Hydroxypropyl)methacrylamide (13 suppliers)

IUPAC Name: N-(2-hydroxypropyl)-2-methylprop-2-enamide | CAS Registry Number: 21442-01-3
Synonyms: Duxon, CID38622, Poly(n-(2-hydroxypropyl)methacrylamide), N-(2-Hydroxypropyl)methacrylamide polymer, 2-Propenamide, N-(2-hydroxypropyl)-2-methyl-, POLY((N-2-HYDROXYPROPYL)METHACRYLAMIDE), 2-Propenamide, N-(2-hydroxypropyl)-2-methyl-, homopolymer, 40704-75-4, 94228-52-1

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKPYIWASQZGASP-UHFFFAOYSA-N

21442-01-3

N-(2-Hydroxypropyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)methanesulfonamide | CAS Registry Number: 1154107-96-6
Synonyms: N-(2-hydroxypropyl)methanesulfonamide, SCHEMBL2843643, AKOS009531861, MCULE-5781741609, NE24745, Z1247413446

Molecular Formula:	C₄H₁₁NO₃S	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTVHDBKXHIMFKP-UHFFFAOYSA-N

1154107-96-6

N-(2-Hydroxypropyl)Morpholine (10 suppliers)

IUPAC Name: 1-morpholin-4-ylpropan-2-ol | CAS Registry Number: 2109-66-2
Synonyms: 4-(2-Hydroxypropyl)morpholine, Alpha-methyl-4-morpholineethanol, N-(beta-Hydroxypropyl)morpholine, NSC61987, 4-Morpholineethanol, alpha-methyl-, CID97957, EINECS 218-298-8, LT00000044

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAXQOLYGKLGQKA-UHFFFAOYSA-N

2109-66-2

N-(2-HYDROXYPROPYL)MYRISTAMIDE (5 suppliers)

IUPAC Name: N-(2-hydroxypropyl)tetradecanamide | CAS Registry Number: 10525-14-1
Synonyms: Myristamide MIPA, Myristoyl isopropanolamide, N-(2-Hydroxypropyl)myristamide, N-(2-Hydroxypropyl)tetradecanamide, EINECS 234-077-9, EINECS 272-495-3, CID111657, Monoisopropanolamine myristic acid amide, Tetradecanamide, N-(2-hydroxypropyl)-, Amides, C14-18, N-(2-hydroxypropyl), (C14-C18) Alkylcarboxylic acid, monoisopropanolamide, 68855-61-8

Molecular Formula:	C₁₇H₃₅NO₂	Molecular Weight:	285.465300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WGBIOGHOLKYEAM-UHFFFAOYSA-N

10525-14-1

n-(2-Hydroxypropyl)naphthalene-2-sulfonamide (0 suppliers)

1153144-96-7

n-(2-Hydroxypropyl)piperidine-1-sulfonamide (0 suppliers)

1156310-17-6

N-(2-Hydroxypropyl)piperidine-4-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-hydroxypropyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1171534-57-8
Synonyms: N-(2-hydroxypropyl)piperidine-4-carboxamide hydrochloride, CTK6A8563, AKOS026741188, MCULE-8305615558, EN300-42777, Z444349714

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NUXRLZMHFKEZNY-UHFFFAOYSA-N

1171534-57-8

N-(2-HYDROXYPROPYL)PROPYLAMINE (5 suppliers)

IUPAC Name: 1-(propylamino)propan-2-ol | CAS Registry Number: 41063-30-3
Synonyms: 1-(propylamino)propan-2-ol, AC1MWWRY, 1-(n-propylamino)-2-propanol, SCHEMBL1238068, 2-Propanol, 1-(propylamino)-, JGILRTUNWCFJOU-UHFFFAOYSA-N, MolPort-004-285-134, ALBB-029019, MFCD01095851, AKOS009539601

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGILRTUNWCFJOU-UHFFFAOYSA-N

41063-30-3

N-(2-Hydroxypropyl)pyridine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-hydroxypropyl)pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1394041-46-3
Synonyms: N-(2-hydroxypropyl)pyridine-3-carboxamide hydrochloride, AKOS026728801, MCULE-5495789956, NE42346, Z1416282904

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SFIFCSGSHPDRCQ-UHFFFAOYSA-N

1394041-46-3

N-(2-hydroxypropyl)pyrrolidine-1-carboxamide (0 suppliers)

64920-53-2

N-(2-HYDROXYPROPYL)RETINAMIDE (2 suppliers)

IUPAC Name: (2Z,4E,6Z,8Z)-N-(2-hydroxypropyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 75664-84-5
Synonyms: CCRIS 4293, N-(2-Hydroxypropyl)retinamide, CID6440158

Molecular Formula:	C₂₃H₃₅NO₂	Molecular Weight:	357.529500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVFFDIOMFYAJAQ-NBVCUFEMSA-N

75664-84-5

N-(2-Hydroxypropyl)thiomorpholine (8 suppliers)

IUPAC Name: 1-thiomorpholin-4-ylpropan-2-ol | CAS Registry Number: 6007-66-5
Synonyms: N-(2-HYDROXYPROPYL) THIOMORPHOLINE, CTK5B0949, 1-thiomorpholin-4-yl-2-propanol, 1-thiomorpholin-4-ylpropan-2-ol, N-(2-hydroxypropyl)thiomorpholine, AKOS010107405, AG-G-14770, KB-55480, FT-0635940, A832592

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.265100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUJGFZBJVXQNFF-UHFFFAOYSA-N

6007-66-5

N-(2-Hydroxypyridin-3-yl)but-2-ynamide (1 supplier)

1878326-39-6

N-(2-Hydroxystearoyl) Sphingosine(Mixture of Diastereomers) (7 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide | CAS Registry Number: 34249-41-7
Synonyms: 2-OH-C18 :0 Ceramide, N-2-hydroxyoctadecanoyl ceramide, CHEBI:76754, N-2-hydroxyoctadecanoylsphingosine, Cer(d18:1/18:0(2OH)), N-(2-hydroxyoctadecanoyl)-4-sphingenine, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide, 2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octadecanamide, D-erythro-1,3-Dihydroxy-2-(2-DL-hydroxyoctadecanoylamido)-trans-4-octadecene

Molecular Formula:	C₃₆H₇₁NO₄	Molecular Weight:	581.953240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZNZKGWLGVHSOIV-LVTSMTQESA-N

34249-41-7

N-(2-IMIDAZOLYL)-4-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-(1H-imidazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 36918-78-2
Synonyms: Imidazole, 2-(p-nitrobenzamido)-, N-(2-Imidazolyl)-4-nitrobenzamide, BRN 0803538, Benzamide, N-(2-imidazolyl)-4-nitro-, CID5493436, LS-27029, 5-25-09-00438 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFDZTHIWFNKNAO-UHFFFAOYSA-N

36918-78-2

n-(2-Imino-4-(thiophen-2-yl)-2,3-dihydrothiazol-5-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methylbenzamide | CAS Registry Number: 780775-43-1
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]-4-methylbenzamide, N-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)-4-methylbenzamide, ZINC01105845, starbld0011796, CHEMBL4896508, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methylbenzamide, ZINC1105845, MFCD03463322, STK822220, AKOS005178476, NS-05310, CS-0281186, Z1213732265, N~1~-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]-4-methylbenzamide

Molecular Formula:	C₁₅H₁₃N₃OS₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHHABJPWPOEQRP-UHFFFAOYSA-N

780775-43-1

N-(2-IMINOCHROMENE-3-CARBONYL)PYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-iminochromene-3-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 71586-69-1
Synonyms: NSC270452, CID321120

Molecular Formula:	C₁₆H₁₂N₄O₃	Molecular Weight:	308.291480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYTQWPAVUJRHFY-UHFFFAOYSA-N

71586-69-1

N-(2-INDAN-5-YL-ETHYL)-ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]acetamide | CAS Registry Number: 857945-46-1
Synonyms: N-(2-indan-5-yl-ethyl)-acetamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIGTWBQIKYYDJQ-UHFFFAOYSA-N

857945-46-1

N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea | CAS Registry Number: 838256-64-7
Synonyms: MLS000679944, 3-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)urea, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea, SMR000296824, Opera_ID_843, Oprea1_488720, 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea, CHEMBL1476381, HMS1806D04, HMS2768A19, HMS3431E07, ZINC2886263, MFCD06199168, AKOS001714704, MCULE-8822143301, MS-9929, NCGC00101988-01, CS-0363305, 1-(2-(1H-indol-3-yl)ethyl)-3-(o-tolyl)urea, SR-01000300332

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HIDVIEJKWAUXHX-UHFFFAOYSA-N

838256-64-7

N-(2-INDOL-3-YLETHYL)((4-(((2-INDOL-3-YLETHYL)AMINO)CARBONYLAMINO)PHENYL)AMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]phenyl]urea | CAS Registry Number: 1023549-51-0
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]phenyl]urea, ZINC2380899, MFCD01567553, AKOS022169481, MS-7814, 3-[2-(1H-indol-3-yl)ethyl]-1-[4-({[2-(1H-indol-3-yl)ethyl]carbamoyl}amino)phenyl]urea

Molecular Formula:	C₂₈H₂₈N₆O₂	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: RDSPCVAPMCOWCY-UHFFFAOYSA-N

1023549-51-0

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