N,N'-THIOBIS(N-METHYL-N'-(2,4-XYLYL)FORMAMIDINE,N,N'-thiocarbonyldicyclobutanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

6351 to 6400 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N,N'-THIOBIS(N-METHYL-N'-(2,4-XYLYL)FORMAMIDINE (3 suppliers)

IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanyl-N-methylmethanimidamide | CAS Registry Number: 59263-66-0
Synonyms: CID42991, LS-69641, U-44,193, N,N''-Thiobis(N-methyl-N'-2,4-xylylformamidine), FORMAMIDINE, N,N''-THIOBIS(N-METHYL-N'-(2,4-XYLYL)-

Molecular Formula:	C₂₀H₂₆N₄S	Molecular Weight:	354.512240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHNUBEGHGNEWIT-UHFFFAOYSA-N

59263-66-0

N,N'-thiocarbonyldicyclobutanecarboxamide (1 supplier)

33582-71-7

N,N'-Thioperoxydicarbamic acid (3 suppliers)

IUPAC Name: dodecylcarbamothioylsulfanyl N-dodecylcarbamodithioate | CAS Registry Number: 93892-75-2
Synonyms: EINECS 299-561-4

Molecular Formula:	C₂₆H₅₂N₂S₄	Molecular Weight:	520.964480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEZLUUMGKOWFLG-UHFFFAOYSA-N

93892-75-2

N,N'-TRIMETHYLENEBIS(2-(2-HYDROXY-3,5-DIMETHYLPHENYL)GLYCINE) (3 suppliers)

IUPAC Name: (2S)-2-(2-hydroxy-3,5-dimethylphenyl)-2-[3-[[(1S)-2-hydroxy-1-(2-hydroxy-3,5-dimethylphenyl)-2-oxoethyl]amino]propylamino]acetic acid | CAS Registry Number: 132750-98-2
Synonyms: Tmphpg, CID131550, N,N'-Trimethylenebis(2-(2-hydroxy-3,5-dimethylphenyl)glycine)

Molecular Formula:	C₂₃H₃₀N₂O₆	Molecular Weight:	430.494100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OJVWNIOUUIQEBC-OALUTQOASA-N

132750-98-2

N,N'-Trimethylenebis(iodoacetamide) (1 supplier)

IUPAC Name: 2-iodo-N-[3-[(2-iodoacetyl)amino]propyl]acetamide | CAS Registry Number: 57355-26-7
Synonyms: S 108, N,N'-Trimethylene-bis(iodoacetamide), Acetamide, N,N'-1,3-propanediylbis(2-iodo-, ACETAMIDE, N,N'-TRIMETHYLENEBIS(IODO-, 2-iodo-N-[3-[(2-iodoacetyl)amino]propyl]acetamide, N,N'-Trimethylenebis, AGN-PC-0JKSM6, AC1L27HJ, CTK8J4093, NSC58821, NSC-58821, LS-10314, Acetamide,N'-1,3-propanediylbis[2-iodo-, N,N'-propane-1,3-diylbis(2-iodoacetamide)

Molecular Formula:	C₇H₁₂I₂N₂O₂	Molecular Weight:	409.991320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYERRQARJGUJNH-UHFFFAOYSA-N

57355-26-7

N,N'-Trimethylenebis[2-(1-phenyl-1H-tetrazol-5-ylthio)ethylsulfonylacetamide] (2 suppliers)

IUPAC Name: 2-[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]-N-[3-[[2-[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]acetyl]amino]propyl]acetamide | CAS Registry Number: 93629-87-9
Synonyms: N,N'-Trimethylenebis[2- ethylsulfonylacetamide]

Molecular Formula:	C₂₅H₃₀N₁₀O₆S₄	Molecular Weight:	694.829100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HWLPNOSBJGMHSQ-UHFFFAOYSA-N

93629-87-9

N,N'-Trimethylenedi(L-valine methyl) ester (1 supplier)

IUPAC Name: (2S)-2-[3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]propylamino]-3-methylbutanoic acid | CAS Registry Number: 23179-85-3
Synonyms: N,N'-Trimethylenedi ester

Molecular Formula:	C₁₄H₂₈N₂O₄	Molecular Weight:	288.383120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWDVVOLJSXMDCB-RYUDHWBXSA-N

23179-85-3

N,N'-TRIS((1,2,3-PROPYLTRIOXY)SULFINYL)TRIS(S-METHYL N-((METHYLCARBAMOYL)OXY)THIOACETIMIDATE) (2 suppliers)

IUPAC Name: methyl (1Z)-N-[2,3-bis[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]propyl-methylsulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81862-05-7
Synonyms: CID9588590, LS-66272, N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate), Ethanimidothioic acid, N,N',N''-(1,2,3-propanetriyltris(oxysulfinyl(methylimino)carbonyloxy))tris-, trimethyl ester

Molecular Formula:	C₁₈H₃₂N₆O₁₂S₆	Molecular Weight:	716.869680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: KZRXUZQPGVQWKT-PHDNWEKDSA-N

81862-05-7

N,N'-VINYLENEBIS(PHENOXYACETIC ACID CARBAMIC ACID ANHYDRIDE) (3 suppliers)

IUPAC Name: [(E)-2-[(2-phenoxyacetyl)oxycarbonylamino]ethenyl]carbamoyl 2-phenoxyacetate | CAS Registry Number: 73622-93-2
Synonyms: BRN 2029947, CID3033554, LS-50710, N,N'-Vinylenebis(phenoxyacetic acid carbamic acid anhydride), CARBAMIC ACID, N,N'-VINYLENEDI-, DIANHYDRIDE with PHENOXYACETIC ACID, Acetic acid, 2,2'-phenoxydi-, dianhydride with N,N'-vinylenedicarbamic acid

Molecular Formula:	C₂₀H₁₈N₂O₈	Molecular Weight:	414.365520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GJOUVZMYTGGZHZ-VAWYXSNFSA-N

73622-93-2

N,N'-Vinylenebis(thiocarbamic acid)S,S'-dibutyl ester (1 supplier)

IUPAC Name: S-butyl N-[(E)-2-(butylsulfanylcarbonylamino)ethenyl]carbamothioate | CAS Registry Number: 73622-79-4
Synonyms: BRN 1976327, Di-n-butyl vinylenebis(thiocarbamate), CARBAMIC ACID, N,N'-VINYLENEBIS(THIO-, S,S-DIBUTYL ESTER, AC1MHVUQ, S-butyl N-[(E)-2-(butylsulfanylcarbonylamino)ethenyl]carbamothioate, LS-50696

Molecular Formula:	C₁₂H₂₂N₂O₂S₂	Molecular Weight:	290.445280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDUQNQKBNZWKPZ-BQYQJAHWSA-N

73622-79-4

N,N'-Vinylenebis(thiocarbamic acid)S,S'-diphenyl ester (1 supplier)

IUPAC Name: S-phenyl N-[(E)-2-(phenylsulfanylcarbonylamino)ethenyl]carbamothioate | CAS Registry Number: 73622-81-8
Synonyms: BRN 2005174, Diphenyl vinylenebis(thiocarbamate), CARBAMIC ACID, N,N'-VINYLENEBIS(THIO-, S,S-DIPHENYL ESTER, AC1MHVUW, S-phenyl N-[(E)-2-(phenylsulfanylcarbonylamino)ethenyl]carbamothioate, LS-50698

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.424560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIJXERNHQWFQAW-VAWYXSNFSA-N

73622-81-8

N,N'-Vinylenedicarbamic acid bis(2,4,5-trichlorophenyl) ester (1 supplier)

IUPAC Name: (2,4,5-trichlorophenyl) N-[(E)-2-[(2,4,5-trichlorophenoxy)carbonylamino]ethenyl]carbamate | CAS Registry Number: 73622-88-5
Synonyms: BRN 2030064, Bis(2,4,6-trichlorophenyl)vinylenedicarbamate, CARBAMIC ACID, N,N'-VINYLENEDI-, BIS(2,4,5-TRICHLOROPHENYL) ESTER, AC1MHVVO, (2,4,5-trichlorophenyl) N-[(E)-2-[(2,4,5-trichlorophenoxy)carbonylamino]ethenyl]carbamate, LS-50705

Molecular Formula:	C₁₆H₈Cl₆N₂O₄	Molecular Weight:	504.963720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEDCFCMKDWXNNH-OWOJBTEDSA-N

73622-88-5

N,N'-Vinylenedicarbamic acid bis(2,4,6-triiodophenyl) ester (1 supplier)

IUPAC Name: (2,4,6-triiodophenyl) N-[(E)-2-[(2,4,6-triiodophenoxy)carbonylamino]ethenyl]carbamate | CAS Registry Number: 73622-89-6
Synonyms: NSC 221212, BRN 2550178, Bis(2,4,6-triiodophenyl) vinylenedicarbamate, CARBAMIC ACID, VINYLENEDI-, BIS(2,4,6-TRIIODOPHENYL) ESTER, NSC221212, AC1MHVVR, NSC-221212, LS-50706, Bis(2,6-triiodophenyl) vinylenedicarbamate, WLN: IR CI EI BOVM1U1MVOR BI DI FI, Carbamic acid, bis(2,4,6-triiodophenyl) ester, Carbamic acid, 1,2-ethenediylbis-, bis(2,4,6-triiodophenyl) ester, Carbamic acid,2-ethenediylbis-, bis(2,4,6-triiodophenyl) ester, Carbamic acid, 1,2-ethenediylbis-, bis(2,4,6-triiodophenyl) ester (9CI), (2,4,6-triiodophenyl) N-[(E)-2-[(2,4,6-triiodophenoxy)carbonylamino]ethenyl]carbamate

Molecular Formula:	C₁₆H₈I₆N₂O₄	Molecular Weight:	1053.672540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRBGJRGVSYCKNH-OWOJBTEDSA-N

73622-89-6

N,N'-Vinylenedicarbamic acid bis(2-ethylhexyl) ester (1 supplier)

IUPAC Name: 2-ethylhexyl N-[(E)-2-(2-ethylhexoxycarbonylamino)ethenyl]carbamate | CAS Registry Number: 73622-84-1
Synonyms: Bis(2-ethylhexyl)vinylenedicarbamate, CARBAMIC ACID, VINYLENEDI-, BIS(2-ETHYLHEXYL) ESTER, AC1MHVV5, 2-ethylhexyl N-[(E)-2-(2-ethylhexoxycarbonylamino)ethenyl]carbamate, LS-50701

Molecular Formula:	C₂₀H₃₈N₂O₄	Molecular Weight:	370.526720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPILQDKINJMCDZ-BUHFOSPRSA-N

73622-84-1

N,N'-Vinylenedicarbamic acid bis(p-nitrobenzyl) ester (1 supplier)

IUPAC Name: (4-nitrophenyl)methyl N-[(E)-2-[(4-nitrophenyl)methoxycarbonylamino]ethenyl]carbamate | CAS Registry Number: 73622-85-2
Synonyms: Bis(p-nitrobenzyl) vinylenedicarbamate, BRN 2030494, CARBAMIC ACID, VINYLENEDI-, BIS(p-NITROBENZYL) ESTER, AC1MHVV8, (4-nitrophenyl)methyl N-[(E)-2-[(4-nitrophenyl)methoxycarbonylamino]ethenyl]carbamate, LS-50702

Molecular Formula:	C₁₈H₁₆N₄O₈	Molecular Weight:	416.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JBOKVJRRVPUSQG-MDZDMXLPSA-N

73622-85-2

N,N'-Vinylenedicarbamic acid bis(p-phenylazophenyl) ester (1 supplier)

IUPAC Name: [4-(2-phenylhydrazinyl)phenyl] (NE)-N-[(2E)-2-(4-phenyldiazenylphenoxy)carbonyliminoethylidene]carbamate | CAS Registry Number: 73622-86-3
Synonyms: BRN 1836168, Bis(p-phenylazophenyl)vinylenedicarbamate, CARBAMIC ACID, N,N'-VINYLENEDI-, BIS(p-PHENYLAZOPHENYL) ESTER, LS-50703

Molecular Formula:	C₂₈H₂₂N₆O₄	Molecular Weight:	506.512080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHLAAMPVRJMTIO-KUTDAZDJSA-N

73622-86-3

N,N'-Vinylenedicarbamic acid bis[3-(4-pyridinyl)propyl] ester (1 supplier)

IUPAC Name: 3-pyridin-4-ylpropyl N-[(E)-2-(3-pyridin-4-ylpropoxycarbonylamino)ethenyl]carbamate | CAS Registry Number: 73622-87-4
Synonyms: Bis(3-(4-pyridyl)propyl) vinylenedicarbamate, CARBAMIC ACID, N,N'-VINYLENEDI-, BIS(3-(4-PYRIDYL)PROPYL) ESTER, AC1MHVVB, 3-pyridin-4-ylpropyl N-[(E)-2-(3-pyridin-4-ylpropoxycarbonylamino)ethenyl]carbamate, LS-50704

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.428960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MRLHBPCRBGMMHW-BUHFOSPRSA-N

73622-87-4

N,N'-Vinylenedicarbamic acid didodecyl ester (1 supplier)

IUPAC Name: dodecyl N-[(E)-2-(dodecoxycarbonylamino)ethenyl]carbamate | CAS Registry Number: 73622-95-4
Synonyms: Didodecyl vinylenedicarbamate, BRN 2019225, CARBAMIC ACID, VINYLENEDI-, DIDODECYL ESTER, AC1MHVW9, LS-50712, dodecyl N-[(E)-2-(dodecoxycarbonylamino)ethenyl]carbamate

Molecular Formula:	C₂₈H₅₄N₂O₄	Molecular Weight:	482.739360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCWNNMTYLOAEEC-WCWDXBQESA-N

73622-95-4

N,N'-Vinylenedicarbamic acid distearic acid dianhydride (1 supplier)

IUPAC Name: [(E)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate | CAS Registry Number: 73622-90-9
Synonyms: N,N'-Vinylenebis(stearic acid carbamic acid anhydride), BRN 2032624, Stearic acid, dianhydride with N,N'-vinylenedicarbamic acid, CARBAMIC ACID, N,N'-VINYLENEDI-, DIANHYDRIDE with DISTEARIC ACID, AC1MHVVU, [(E)-2-(octadecanoyloxycarbonylamino)ethenyl]carbamoyl octadecanoate, LS-50707

Molecular Formula:	C₄₀H₇₄N₂O₆	Molecular Weight:	679.025360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTQGVIPKDAACPM-ULDVOPSXSA-N

73622-90-9

N,N(2,5-Dimethyl-1,4-Phenylene)bis-2-Methoxyacetamide (4 suppliers)

IUPAC Name: 2-methoxy-N-[4-[(2-methoxyacetyl)amino]-2,5-dimethylphenyl]acetamide | CAS Registry Number: 132724-25-5
Synonyms: ZINC2525046, FT-0629372

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUQRYDGYVGUKHL-UHFFFAOYSA-N

132724-25-5

N,N(or N,1)-Bis(trimethylsilyl)-1H-indole-3-ethanamine (1 supplier)

74421-43-5

N,N(SUP1)-BIS(N(SUP11)-OLEYL-3-AMINOPROPYL)ASPARAGINE (5 suppliers)

IUPAC Name: (2S)-4-amino-2-[3-[[(Z)-octadec-9-enyl]amino]propyl-[3-[[(E)-octadec-9-enyl]amino]propyl]amino]-4-oxobutanoic acid | CAS Registry Number: 72050-94-3
Synonyms: EINECS 276-307-0, CID6441343, L-Asparagine, N,N2-bis(3-((9Z)-9-octadecenylamino)propyl)-, (Z,Z)-N,N2-Bis(3-(octadec-9-enylamino)propyl)-L-asparagine, L-Asparagine, N,N2-bis(3-((9Z)-9-octadecen-1-ylamino)propyl)-, L-Asparagine, N,N2-bis(3-(9-octadecenylamino)propyl)-, (Z,Z)-, 90604-15-2

Molecular Formula:	C₄₆H₉₀N₄O₃	Molecular Weight:	747.231800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VSKPZYOWKTUDME-OIHNURFASA-N

72050-94-3

N,N,-DIMETHYLUREA98.5% (3 suppliers)

598-74-7

N,N,?-Trimethyl-10H-phenothiazine-10-acetamide (1 supplier)

86382-43-6

N,N,?-TRIMETHYLPHENETHYLAMINE (0 suppliers)

N,N,1,1,2,2-Hexamethylpropylamine (2 suppliers)

IUPAC Name: N,N,2,3,3-pentamethylbutan-1-amine | CAS Registry Number: 3733-36-6
Synonyms: Penbutamine, Propylamine, N,N,1,1,2,2-hexamethyl-, BRN 1733727, 2-Butanamine, N,N,2,3,3-pentamethyl-, N,N,2,3,3-pentamethylbutan-1-amine, SCHEMBL6755726, DTXSID70958443, (CH3)3CCH(CH3)CH2N(CH3)2, LS-125700, 4-04-00-00750 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SERGPIDKHQLUHT-UHFFFAOYSA-N

3733-36-6

N,N,1,1-TETRAFLUOROMETHYLAMINE (2 suppliers)

IUPAC Name: N,N,1,1-tetrafluoromethanamine | CAS Registry Number: 24708-53-0
Synonyms: CHF2NF2, N,N,1,1-Tetrafluoromethylamine, CID141139

Molecular Formula:	CHF₄N	Molecular Weight:	103.018953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUECWVBQJBIPAF-UHFFFAOYSA-N

24708-53-0

N,N,1,2,2,6,6-heptamethylpiperidin-4-amine (4 suppliers)

IUPAC Name: N,N,1,2,2,6,6-heptamethylpiperidin-4-amine | CAS Registry Number: 36177-86-3
Synonyms: 4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine, 52185-74-7, SCHEMBL2168632, ZINC2539415, AKOS024365001, FT-0702249, 4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine, 99%

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEBFUHQIQCLTJD-UHFFFAOYSA-N

36177-86-3

N,N,1,2-Tetramethyl-1H-imidazole-4-sulfonamide (2 suppliers)

IUPAC Name: N,N,1,2-tetramethylimidazole-4-sulfonamide | CAS Registry Number: 936083-53-3
Synonyms: N,N,1,2-tetramethyl-1H-imidazole-4-sulfonamide, MolPort-002-909-679, ZINC13466609, AKOS011779129, AS-8185, MCULE-3178904410, MO08166

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBAIQRBLSRFFNG-UHFFFAOYSA-N

936083-53-3

N,N,1,2-TETRAPHENYLETHANE-1,2-DIIMINE (3 suppliers)

IUPAC Name: N,N',1,2-tetraphenylethane-1,2-diimine | CAS Registry Number: 7510-33-0
Synonyms: Benzildianil, Ambkt10416, MolPort-001-822-727, NSC405659, CID436963, ZINC18158369, AQ-008/41080406, Benzenamine, N,N'-(1,2-diphenyl-1,2-ethanediylidene)bis-, N-[1,2-diphenyl-2-(phenylimino)ethylidene]-N-phenylamine

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBGSMMQIEMVNHB-UHFFFAOYSA-N

7510-33-0

N,N,1,3-TETRAMETHYL-2-OXO-1,3-DIAZA-2L^C6H16N3OP-PHOSPHACYCLOPENTAN-2-AMINE (2 suppliers)

IUPAC Name: N,N,1,3-tetramethyl-2-oxo-1,3,2$l^{5}-diazaphospholidin-2-amine | CAS Registry Number: 7778-06-5
Synonyms: NSC111604, CID269910, 1,3,2-Diazaphospholidin-2-amine, N,N,1,3-tetramethyl-2-oxide, 2-(Dimethylamino)-1,3-dimethyltetrahydro-1,3,2-diazaphosphole 2-oxide

Molecular Formula:	C₆H₁₆N₃OP	Molecular Weight:	177.184501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTUNVBFYPJJYOY-UHFFFAOYSA-N

7778-06-5

N,N,1,3-TETRAMETHYLINDOLE-5-SULFONAMIDE (2 suppliers)

IUPAC Name: N,N,1,3-tetramethylindole-5-sulfonamide | CAS Registry Number: 120729-98-8
Synonyms: BRN 3552529, CID3078352, 1,3-Dimethyl-5-(dimethylaminosulfonyl)indole, LS-83413, N,N,1,3-Tetramethyl-1H-indole-5-sulfonamide, 1H-Indole-5-sulfonamide, N,N,1,3-tetramethyl-

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBZHGDVNLAQFGN-UHFFFAOYSA-N

120729-98-8

N,n,1,5-tetramethyl-3-oxo-2-phenylpyrazole-4-sulfonamide (1 supplier)

IUPAC Name: N,N,1,5-tetramethyl-3-oxo-2-phenylpyrazole-4-sulfonamide | CAS Registry Number: 4684-88-2
Synonyms: BRN 0823243, 3-Pyrazoline-4-sulfonamide, 5-oxo-1-phenyl-N,N,2,3-tetramethyl-, 5-Oxo-1-phenyl-N,N,2,3-tetramethyl-3-pyrazoline-4-sulfonamide, AGN-PC-0JNP5C, AC1L57TB, LS-128805, N,N,1,5-tetramethyl-3-oxo-2-phenylpyrazole-4-sulfonamide

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRKBXLYBSJACEL-UHFFFAOYSA-N

4684-88-2

N,N,1,6,7-PENTAMETHYL-2H-PTERIDIN-4-AMINE (2 suppliers)

IUPAC Name: N,N,1,6,7-pentamethylpteridin-1-ium-4-amine iodide | CAS Registry Number: 7150-78-9
Synonyms: NSC72539

Molecular Formula:	C₁₁H₁₆IN₅	Molecular Weight:	345.182710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKJPFGUYLZUUIF-UHFFFAOYSA-M

7150-78-9

N,N,1,7,7-Pentamethylbicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 22243-41-0
Synonyms: 2-Bornanamine, N,N-dimethyl-, 2-Bornanamine, N,N-dimethyl-, endo-, AC1L1KWM, AC1Q4TKX, AGN-PC-0D60OR, CHEMBL268543, N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine, (3S)-N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine, Bicyclo[2.2.1]heptan-2-amine, N,N,1,7,7-pentamethyl-, Bicyclo[2.2.1]heptan-2-amine, N,N,1,7,7-pentamethyl-, endo-

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUDICDUSDBRTAJ-UHFFFAOYSA-N

22243-41-0

N,N,1-Triethyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)

IUPAC Name: N,N,1-triethyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 568570-12-7
Synonyms: N,N,1-triethyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide, N,N,1-triethyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide, 1-Ethyl-2-mercapto-1H-benzoimidazole-5-sulfonic acid diethylamide, MLS000773321, CHEMBL1310875, CTK6E9100, CTK8F3315, CHEBI:120504, HMS2678H08, ZINC6419140, AKOS034466023, MCULE-5811739605, NE41606, SMR000364053, EN300-06375, Q27208353, Z56924491

Molecular Formula:	C₁₃H₁₉N₃O₂S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBRKJRIPNIJZRZ-UHFFFAOYSA-N

568570-12-7

N,N,1-Triethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide (3 suppliers)

IUPAC Name: N,N,1-triethyl-3-oxo-2,4-dihydroquinoxaline-6-sulfonamide | CAS Registry Number: 380341-47-9
Synonyms: N,N,1-triethyl-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide, 1-Ethyl-3-oxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonic acid diethylamide, CTK6E9441, ZINC3885902, AKOS000122522, MCULE-7312744777, NE56939, EN300-03969

Molecular Formula:	C₁₄H₂₁N₃O₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKZPJIIXBPWJCY-UHFFFAOYSA-N

380341-47-9

N,N,1-TRIETHYL-6-NITRO-BENZOIMIDAZOLE-2-SULFONAMIDE (2 suppliers)

IUPAC Name: N,N,1-triethyl-6-nitrobenzimidazole-2-sulfonamide | CAS Registry Number: 115243-47-5
Synonyms: CID3087604, LS-33167, 6-Nitro-N,N,1-triethyl-1H-benzimidazole-2-sulfonamide, 1H-Benzimidazole-2-sulfonamide, 6-nitro-N,N,1-triethyl-

Molecular Formula:	C₁₃H₁₈N₄O₄S	Molecular Weight:	326.371420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZDAZLOGHHTUNIO-UHFFFAOYSA-N

115243-47-5

N,N,1-TRIETHYLPIPERIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,N,1-triethylpiperidine-4-carboxamide hydroiodide | CAS Registry Number: 6339-82-8
Synonyms: NSC42249, LS-114586

Molecular Formula:	C₁₂H₂₅IN₂O	Molecular Weight:	340.244170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCDKKEVFCWETEE-UHFFFAOYSA-N

6339-82-8

N,n,1-triethylpyridin-1-ium-4-carboxamide (0 suppliers)

IUPAC Name: N,N,1-triethylpyridin-1-ium-4-carboxamide | CAS Registry Number: 5000-64-6
Synonyms: N,N,1-triethylpyridin-1-ium-4-carboxamide, AGN-PC-0JQVLK, AC1L94F6

Molecular Formula:	C₁₂H₁₉N₂O+	Molecular Weight:	207.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFQWYCWWWVLDRS-UHFFFAOYSA-N

5000-64-6

N,N,1-TRIETHYLPYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N,N,1-triethylpyridin-1-ium-4-carboxamide iodide | CAS Registry Number: 6936-88-5
Synonyms: NSC42247

Molecular Formula:	C₁₂H₁₉IN₂O	Molecular Weight:	334.196530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOGSLYLFYCLTEH-UHFFFAOYSA-M

6936-88-5

N,n,1-trifluoroethanamine (3 suppliers)

IUPAC Name: N,N,1-trifluoroethanamine | CAS Registry Number: 29010-16-0
Synonyms: N,N,1-trifluoroethanamine, trifluoro ethylamine, monethylamine trifluoride, monoethylamine trifluoride, AGN-PC-0JPJ6B, AC1L49GY

Molecular Formula:	C₂H₄F₃N	Molecular Weight:	99.055070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRNQNQIJCGDULH-UHFFFAOYSA-N

29010-16-0

N,N,1-trimethyl-1H-1,3-benzodiazol-4-amine (1 supplier)

IUPAC Name: N,N,1-trimethylbenzimidazol-4-amine | CAS Registry Number: 1521834-83-2
Synonyms: N,N,1-trimethylbenzimidazol-4-amine, AKOS023169430

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAQJTNNCIARYIT-UHFFFAOYSA-N

1521834-83-2

N,N,1-Trimethyl-1H-imidazol-2-amine (3 suppliers)

IUPAC Name: N,N,1-trimethylimidazol-2-amine | CAS Registry Number: 138040-03-6
Synonyms: SCHEMBL7705208, ZINC34742498, AKOS027441325, 1H-Imidazol-2-amine, N,N,1-trimethyl-, AK503126

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZMHRFCCTJGGCL-UHFFFAOYSA-N

138040-03-6

N,N,1-Trimethyl-1H-imidazole-4-sulfonamide (2 suppliers)

IUPAC Name: N,N,1-trimethylimidazole-4-sulfonamide | CAS Registry Number: 58768-68-6
Synonyms: N,N,1-trimethyl-1H-imidazole-4-sulfonamide, ZINC57217647, AKOS011640901, NE21078, EN300-62155

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBRVIUJDKONPD-UHFFFAOYSA-N

58768-68-6

N,N,1-TRIMETHYL-1H-INDAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N,N,1-trimethylindazole-3-carboxamide | CAS Registry Number: 1873425-65-0
Synonyms: N,N,1-trimethyl-1H-indazole-3-carboxamide, AKOS026675234, N,N,1-trimethylindazole-3-carboxamide, ZINC213416193, GS-0446

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHVFJLYIJMRILH-UHFFFAOYSA-N

1873425-65-0

N,N,1-Trimethyl-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: N,N,2-trimethylpyrazol-3-amine | CAS Registry Number: 123979-49-7
Synonyms: SCHEMBL19738027, CS-0055091

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFBDYBKDLJMLPW-UHFFFAOYSA-N

123979-49-7

n,n,1-Trimethyl-1h-pyrazole-4-carbothioamide (0 suppliers)

1152604-61-9

N,N,1-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide (1 supplier)

IUPAC Name: N,N,1-trimethyl-2,4-dioxopyrimidine-5-sulfonamide | CAS Registry Number: 2059927-83-0
Synonyms: ZINC521400221

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATVPXFXYUZGFOT-UHFFFAOYSA-N

2059927-83-0

N,N,1-TRIMETHYL-3,3-DIPHENYLALLYLAMINE-D10 HYDROCHLORIDE (0 suppliers)

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