S-METHYLISOTHIOSEMICARBAZIDE,S-METHYLISOTHIOUREA HEMISULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : S

1751 to 1800 of 45066 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40

PRODUCT NAME

CAS Registry Number

S-METHYLISOTHIOSEMICARBAZIDE (7 suppliers)

IUPAC Name: methyl N'-aminocarbamimidothioate | CAS Registry Number: 44387-06-6
Synonyms: methyl hydrazonothiocarbamate, methyl N'-aminocarbamimidothioate, AC1O0A4E, NCIOpen2_005920, MolPort-003-915-576, MolPort-019-723-409, AKOS005362473, AKOS008965739, AB01522, METHYL HYDRAZINOCARBOXIMIDOTHIOATE TOSYLATE SALT

Molecular Formula:	C₂H₇N₃S	Molecular Weight:	105.162080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQUPOMUBXOPGSN-UHFFFAOYSA-N

44387-06-6

S-METHYLISOTHIOUREA HEMISULFATE (7 suppliers)

IUPAC Name: methyl carbamimidothioate | CAS Registry Number: 2986-19-8
Synonyms: S-Methyl isothiourea, S-Methyl-isothiourea, s-methylisothiourea, S-Methylisothiouronium, 2-Methyl-isothiourea, methyl carbamimidothioate, S-Methylisothiourea sulfate, Methyl imidothiocarbamate, S-Methylisothiopseudouronium, Lopac-M-3127, S-Methylthiopseudouronium iodide, Lopac0_000755, C2H6N2S.H3O4P, Carbamimidothioic acid, methyl ester, S-Methylisothiourea hemisulfate, 2-Methylisothiouronium chloride, 2260-00-6 (sulfate), 2986-19-8 (Parent), CID5142, CHEBI:346693

Molecular Formula:	C₂H₆N₂S	Molecular Weight:	90.147440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDDKIZNHOCEXTF-UHFFFAOYSA-N

2986-19-8

S-METHYLISOTHIOUREA HYDROGENSULFATE (2 suppliers)

4527-26-7

S-Methylisothiourea Sulfate (7 suppliers)

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 2260-00-6
Synonyms: S-Methylthiourea sulfate, Methyl thiopseudourea sulfate, S-Methylthiuronium sulfate, S-Methylthiouronium sulfate, S-Methylisothiuronium sulfate, S-Methylpseudothiourea sulfate, S-Methylthiopseudourea sulfate, 2-Methylisothiouronium sulfate, USAF EK-1231, 2-Methyl-2-thiopseudourea sulfate, C2H6N2S.H2O4S, 2-Methyl-2-thiopeudourea sulfate, Bis(S-methylthiouronium) sulphate, S-Methylisothiourea sulfate (1:1), EINECS 218-860-2, EINECS 238-544-8, 2986-19-8 (Parent), AIDS018480, NSC 227845, S-methylisothiopseudouronium sulfate

Molecular Formula:	C₂H₈N₂O₄S₂	Molecular Weight:	188.225920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NNBBQNFHCVVQHZ-UHFFFAOYSA-N

2260-00-6

S-Methylisothiourea sulfate (26 suppliers)

IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026, Pseudourea, 2-methyl-2-thio-, sulfate

Molecular Formula:	C₄H₁₄N₄O₄S₃	Molecular Weight:	278.373360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

867-44-7

S-METHYLPENICILLAMINE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-methyl-3-methylsulfanylbutanoic acid | CAS Registry Number: 34297-28-4
Synonyms: S-Methylpenicillamine, Valine, 3-(methylthio)-, DL-, CID3082390

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSMLYGQTOGLZDA-SCSAIBSYSA-N

34297-28-4

S-METHYLTHIOCYSTEINE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(methyldisulfanyl)propanoic acid | CAS Registry Number: 33784-54-2
Synonyms: S-Methylthiocysteine, S-Methylthio-L-cysteine, L-Alanine, 3-(methyldithio)-, CID3080775

Molecular Formula:	C₄H₉NO₂S₂	Molecular Weight:	167.249760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYFNLWPQPNXHCS-VKHMYHEASA-N

33784-54-2

S-METHYLTHIOLA (6 suppliers)

IUPAC Name: 2-(2-methylsulfanylpropanoylamino)acetic acid | CAS Registry Number: 87254-91-9
Synonyms: S-Methylthiola, S-Methylmercaptopropionylglycine, MolPort-003-849-105, CID135904, Glycine, N-(2-(methylthio)-1-oxopropyl)-

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYXILMBGSNHKTB-UHFFFAOYSA-N

87254-91-9

S-methylthiosemicarbazide, hydrochloride, (0 suppliers)

356900-34-1

S-Metolachlor Metabolite CGA 368208 (3 suppliers)

IUPAC Name: sodium;2-(2-ethyl-6-methylanilino)-2-oxoethanesulfonate | CAS Registry Number: 1173021-76-5
Synonyms: S-Metolachlor CGA 368208, AKOS027314010, sodium;2-(2-ethyl-6-methylanilino)-2-oxoethanesulfonate, [(2-Ethyl-6-methyl-phenyl)-carbamoyl]-methanesulfonic acid sodium salt

Molecular Formula:	C₁₁H₁₄NNaO₄S	Molecular Weight:	279.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWFKJLARXKHBKN-UHFFFAOYSA-M

1173021-76-5

S-Metolachlor Metabolite CGA 50720 (8 suppliers)

IUPAC Name: 2-(2-ethyl-6-methylanilino)-2-oxoacetic acid | CAS Registry Number: 152019-74-4
Synonyms: CTK8E7572, AKOS009481030, N-(2-Ethyl-6-methylphenyl)-oxalamic acid, [(2-Ethyl-6-methylphenyl)amino]oxo-acetic acid

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAWXESXDACFEPC-UHFFFAOYSA-N

152019-74-4

S-MGB-234 (2 suppliers)

1970223-53-0

S-MGB-234 TFA (1 supplier)

1970223-54-1

S-MTC (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(methylsulfanyl)methylidene]amino]pentanoic acid | CAS Registry Number: 156719-41-4
Synonyms: S-Methylthiocitrulline, S-Me-TC, L-S-Methylthiocitrulline, S-Methyl-L-thiocitrulline, Spectrum3_001939, Lopac0_000777, C7H15N3O2S, KBio3_002799, CHEBI:275733, S-Methyl-L-thiocitrulline acetate, CID107968, HSCI1_000242, N(delta)-(S-Methylisothioureido)norvaline, N5-(Imino(methylthio)methyl)-L-ornithine, L-Ornithine, N5-(imino(methylthio)methyl)-, NCGC00162250-01, NCGC00162250-02, LS-173506, (S)-2-Amino-5-(2-methyl-isothioureido)-pentanoic acid, 2-(S)-Amino-5-(2-methyl-isothioureido)-pentanoic acid

Molecular Formula:	C₇H₁₅N₃O₂S	Molecular Weight:	205.277900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGVMVBQRKZPFLB-YFKPBYRVSA-N

156719-41-4

S-MUSTARD (3 suppliers)

IUPAC Name: 1-chloro-2-(2-chloroethylsulfanyl)ethane | CAS Registry Number: 69020-37-7
Synonyms: Mustard gas, Sulfur mustard, Yperite, Senfgas, Lost, Mustard, sulfur, Mustardgas, Gelbkreuz, Psoriasin, Psoriazin, Iprit, Sulphur mustard, Mustard vapor, Schwefel-lost, S-yperite, Distilled mustard, S Mustard, KampfstoffLost, Mustard, Yellow cross gas

Molecular Formula:	C₄H₈Cl₂S	Molecular Weight:	159.077320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKSKPIVNLNLAAV-UHFFFAOYSA-N

69020-37-7

S-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine (5 suppliers)

IUPAC Name: 1-[2-(dimethylamino)naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 135759-57-8
Synonyms: AK102085, AK102086, (R)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, (S)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, 135029-77-5

Molecular Formula:	C₂₄H₂₄N₂	Molecular Weight:	340.460760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHTQTYUFYWSGPG-UHFFFAOYSA-N

135759-57-8

S-N,N-diMethyl-[1,1'-Binaphthalene]-2,2'-diaMine (4 suppliers)

921212-80-8

S-N-(3,5-Di-tert-butylphenyl)-3-methyl-2-(N-formyl-N-methylamino)butanamide (3 suppliers)

IUPAC Name: (2S)-N-(3,5-ditert-butylphenyl)-2-[formyl(methyl)amino]-3-methylbutanamide | CAS Registry Number: 928789-96-2
Synonyms: Sigamide

Molecular Formula:	C₂₁H₃₄N₂O₂	Molecular Weight:	346.506860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVKNTNIBDGTNQY-SFHVURJKSA-N

928789-96-2

S-N-[(1-ethoxycarbonyl-3-oxo-3-phenylpropyl)]-L-alanine (3 suppliers)

87269-79-6

S-N-BUTYL THIOACETATE (9 suppliers)

IUPAC Name: S-butyl ethanethioate | CAS Registry Number: 928-47-2
Synonyms: Butyl thiolacetate, S-Butyl thioacetate, BUTYL THIOACETATE, Ethanethioic acid, S-butyl ester, Acetic acid, thio-, S-butyl ester, MolPort-002-473-208, NSC83554, CID136717, ZINC01736013

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHDWERUSGIZNS-UHFFFAOYSA-N

928-47-2

S-N-BUTYLISOTHIOUREA (5 suppliers)

IUPAC Name: butyl carbamimidothioate | CAS Registry Number: 2986-22-3
Synonyms: 2-Butyl-isothiourea, S-n-Butylisothiourea, butyl imidothiocarbamate, NCIOpen2_003925, CHEBI:184721, NSC227890, Carbamimidothioic acid, butyl ester, CID87862, ZINC04582268, NSC 227890

Molecular Formula:	C₅H₁₂N₂S	Molecular Weight:	132.227180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPMPPVUBRPXMNX-UHFFFAOYSA-N

2986-22-3

S-N-Ethyl-2-piperazin-1-yl-butyramide dihydrochloride (0 suppliers)

IUPAC Name: (2S)-N-ethyl-2-piperazin-1-ylbutanamide;dihydrochloride | CAS Registry Number: 2206820-70-2
Synonyms: A1-03654, S N-Ethyl-2-piperazin-1-yl-butyramide dihydrochloride

Molecular Formula:	C₁₀H₂₃Cl₂N₃O	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZYGBXHAFEBXZBG-WWPIYYJJSA-N

2206820-70-2

S-N-Ethyl-2-piperazin-1-yl-propionamide dihydrochloride (0 suppliers)

IUPAC Name: (2S)-N-ethyl-2-piperazin-1-ylpropanamide;dihydrochloride | CAS Registry Number: 2205383-96-4
Synonyms: A1-03653, S N-Ethyl-2-piperazin-1-yl-propionamide dihydrochloride

Molecular Formula:	C₉H₂₁Cl₂N₃O	Molecular Weight:	258.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JHQITXALORETFX-JZGIKJSDSA-N

2205383-96-4

S-n-hexyl-D-cysteine (0 suppliers)

IUPAC Name: (2S)-2-amino-3-hexylsulfanylpropanoic acid | CAS Registry Number: 121961-52-2
Synonyms: D-Cysteine, S-hexyl-, SCHEMBL10073278

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NALKEWMBCJKRLB-MRVPVSSYSA-N

121961-52-2

S-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (3 suppliers)

IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 712352-04-0
Synonyms: CS-0087715, N-Methyl-N-[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (11bS)?-N-?Methyl-?N-?[(S)?-?1-phenylethyl]?-?dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin-?4-?amine, N-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-N-[(alphaS)-alpha-methylbenzyl]methanamine

Molecular Formula:	C₂₉H₂₄NO₂P	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZQUIEYZCMZJOB-FQEVSTJZSA-N

712352-04-0

S-N-NITROSO-2-METHYLPIPERIDINE (5 suppliers)

IUPAC Name: (2S)-2-methyl-1-nitrosopiperidine | CAS Registry Number: 36702-44-0
Synonyms: Tinofedrine, S(+)-N-Nitroso-alpha-pipecoline, (2S)-2-methyl-1-nitrosopiperidine, S(+)-2-Methyl-N-nitrosopiperidine, S(+)-N-Nitroso-2-methylpiperidine, CID93193, S(+)-N-Nitroso-2-methyl-piperidin, LS-7509, Piperidine, 2-methyl-N-nitroso-, S(+)-, S(+)-N-Nitroso-2-methyl-piperidin [German]

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSPVLHFEMWOTGD-LURJTMIESA-N

36702-44-0

S-N-OCTYL THIOACETATE (5 suppliers)

IUPAC Name: S-octyl ethanethioate | CAS Registry Number: 2432-84-0
Synonyms: Ethanethioic acid, S-octyl ester, S-Octyl ethanethioate, AC1LBP2P, ethanethioic acid S-octyl ester, CTK0J5042, Acetic acid, thio-, S-octyl ester, AKOS006229452, 2432-34-0

Molecular Formula:	C₁₀H₂₀OS	Molecular Weight:	188.330200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQMNVUDCUZKJRL-UHFFFAOYSA-N

2432-84-0

S-N-RETINYLIDENE-A-(NAPHTHALEN-1-YL)ETHYLAMINE (2 suppliers)

IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-N-(1-naphthalen-1-ylethyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine | CAS Registry Number: 51038-73-4
Synonyms: Cid 6443539, CID6443539, (S)-N-Retinylidene-alpha-(1-naphthyl)ethylamine, (S)-N-trans-Retinylidene-alpha-(1-naphthyl)ethylamine, 1-Naphthalenemethanamine, N-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-alpha-methyl-, (S-(all-E))-

Molecular Formula:	C₃₂H₃₉N	Molecular Weight:	437.658760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWACUFYULMWTQT-UGFGLPJRSA-N

51038-73-4

S-N6-METHYLADENOSYLHOMOCYSTEINE (4 suppliers)

IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53228-06-1
Synonyms: S-N(6)-Methyladenosylhomocysteine, CID124130, (S)-5'-S-(3-Amino-3-carboxypropyl)-N-methyl-5'-thioadenosine, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-N-methyl-5'-thio-, (S)-

Molecular Formula:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GEJILRRXJVSBCM-WFEYPKDDSA-N

53228-06-1

S-NAPHTHYRIDINOMYCIN A (4 suppliers)

Synonyms: S-Naphthyridinomycin A, 4,6-Methano-5H-benz(h)oxazolo(3,2-a)pyrazino(3,2,1-de)(1,5)naphthyridine-10,13-dione, 1,2,3a,4,4a,6,7,9,13b,13c-decahydro-7-hydroxy-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-

Molecular Formula:	C₂₁H₂₅N₃O₅	Molecular Weight:	399.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XJCIPQDWRFBBCW-IAFDTQAVSA-N

54913-26-7

S-NEPLANOCYLMETHIONINE (3 suppliers)

IUPAC Name: 2-amino-5-[[3-(6-aminopurin-9-yl)-4,5-dihydroxycyclopenten-1-yl]methylsulfonio]pentanoate | CAS Registry Number: 90700-92-8
Synonyms: S-Neplanocylmethionine, S-Neplanocyl-L-methionine, CID146225, Sulfonium, (3-amino-3-carboxypropyl)((3-(6-amino-9H-purin-9-yl)-4,5-dihydroxy-1-cyclopenten-1-yl)methyl)methyl-, hydroxide, inner salt, (3R-(1(S*),3alpha,4beta,5beta))-

Molecular Formula:	C₁₆H₂₂N₆O₄S	Molecular Weight:	394.448680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HZQGNPXDXPJJIS-UHFFFAOYSA-N

90700-92-8

S-NICOTINE-5-CARBOXALDEHYDE (6 suppliers)

IUPAC Name: 5-[(2S)-1-methylpyrrolidin-2-yl]pyridine-3-carbaldehyde | CAS Registry Number: 852238-97-2
Synonyms: CTK8F0458, S-(-)-Nicotine-5-carboxaldehyde, AKOS006239755, 5-[(2S)-1-Methyl-2-pyrrolidinyl]-3-pyridinecarboxaldehyde

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNEQTJXXUQPCGD-NSHDSACASA-N

852238-97-2

S-NITROSO-2-MERCAPTOETHYLAMINE (3 suppliers)

IUPAC Name: 2-nitrososulfanylethanamine | CAS Registry Number: 67616-42-6
Synonyms: S-Nitrosocysteamine, S-Nitroso-2-mercaptoethylamine, CID125667, Thionitrous acid, S-(2-aminoethyl) ester

Molecular Formula:	C₂H₆N₂OS	Molecular Weight:	106.146840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNEAYYCHMUGPDK-UHFFFAOYSA-N

67616-42-6

S-NITROSO-COENZYME A (3 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-[[3-(2-nitrososulfanylethylamino)-3-oxopropyl]amino]-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 82494-50-6
Synonyms: S-Nitroso-coa, Coenzyme A, S-nitroso, S-Nitroso-coenzyme A, Coenzyme A, S-nitrite, CID196215

Molecular Formula:	C₂₁H₃₅N₈O₁₇P₃S	Molecular Weight:	796.532283 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: CNWRHTNOZSOAKE-IBOSZNHHSA-N

82494-50-6

S-NITROSO-N-ACETYL-D,L-PENICILLAMINE (9 suppliers)

IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 152971-80-7
Synonyms: snap, S-Nitroso-N-acetyl-DL-penicillamine, N-Acetyl-3-(nitrosothio)-DL-valine, SNAP (amino acid), (+/-)-S-Nitroso-N-acetylpenicillamine, N-Acetyl-S-nitroso-DL-penicillamine, NSC312630, S-Nitroso-N-acetyl-D,L-penicillamine, 79032-48-7, DL-Valine, N-acetyl-3-(nitrosothio)-, 67776-06-1, 2-Acetamido-3-methyl-3-nitrososulfanylbutanoic acid, Valine, N-acetyl-3-(nitrosothio)-, S-Nonap, S-Nitrosylacetylpenicillamine, N-Acetyl-S-nitrosopenicillamine, Spectrum_001453, SpecPlus_000805, AC1Q1KFE, AC1Q5KXL

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIIQCSMRQKCOCT-UHFFFAOYSA-N

152971-80-7

S-Nitroso-N-acetyl-DL-penicillamine (12 suppliers)

IUPAC Name: 2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 67776-06-1
Synonyms: snap, S-Nonap, SNAP (amino acid), nchembio794-comp3, nchembio821-comp1, Spectrum_001453, SpecPlus_000805, Spectrum2_001466, Spectrum3_000773, Spectrum4_001043, Spectrum5_001916, S-Nitroso-N-acetylpenicillamine, S-Nitrosoacetylpenicillamine, S-Nitrosylacetylpenicillamine, BSPBio_002446, Glyco-S-nitrosothiol analogue, KBioGR_001306, KBioSS_001933, DivK1c_006901, N3398_SIGMA

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIIQCSMRQKCOCT-UHFFFAOYSA-N

67776-06-1

S-NITROSO-N-ACETYL-DL-PENICILLAMINE (6 suppliers)

IUPAC Name: (2R)-2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 81739-40-4
Synonyms: snap, S-Nitroso-N-acetylpenicillamine, Lopac0_000856, CHEBI:363655, Valine, N-acetyl-3-(nitrosothio)-, CID157991, NCGC00094182-01, NCGC00094182-02, NCGC00094182-03, EU-0100856, N 3398, (2R)-2-(acetylamino)-3-methyl-3-(nitrosothio)butanoic acid

Molecular Formula:	C₇H₁₂N₂O₄S	Molecular Weight:	220.246180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIIQCSMRQKCOCT-RXMQYKEDSA-N

81739-40-4

S-Nitroso-N-acetylcysteine (4 suppliers)

IUPAC Name: (2R)-2-acetamido-3-nitrososulfanylpropanoic acid | CAS Registry Number: 56577-02-7
Synonyms: S-Nitrosoacetylcysteine, S-nitroso-N-acetylcysteine, L-Cysteine, N-acetyl-S-nitroso-, CID122058

Molecular Formula:	C₅H₈N₂O₄S	Molecular Weight:	192.193020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTJKCQPXTOYYHJ-BYPYZUCNSA-N

56577-02-7

S-Nitroso-N-heptanoyl-D,L-penicillamine (4 suppliers)

IUPAC Name: 2-(heptanoylamino)-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 225234-00-4
Synonyms: SNHP, AC1NMV9D, CTK8E7702, 3-(Nitrosothio)-N-(1-oxoheptyl)valine, FT-0672960, 2-(heptanoylamino)-3-methyl-3-nitrososulfanylbutanoic acid

Molecular Formula:	C₁₂H₂₂N₂O₄S	Molecular Weight:	290.379080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOOWOBHDQOPRF-UHFFFAOYSA-N

225234-00-4

S-Nitroso-N-propionyl-D,L-penicillamine (5 suppliers)

IUPAC Name: 3-methyl-3-nitrososulfanyl-2-(propanoylamino)butanoic acid | CAS Registry Number: 225233-98-7
Synonyms: SNPP, AC1NMVIZ, CTK8G3129, AG-B-48846, 3-(Nitrosothio)-N-(1-oxopropyl)valine, FT-0672992, 3-methyl-3-nitrososulfanyl-2-(propanoylamino)butanoic acid

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.272760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRIWLEWQNCECEP-UHFFFAOYSA-N

225233-98-7

S-NITROSO-N-VALERYL-D,L-PENICILLAMINE (4 suppliers)

IUPAC Name: 3-methyl-3-nitrososulfanyl-2-(pentanoylamino)butanoic acid | CAS Registry Number: 225233-99-8
Synonyms: snvp, AC1L1JW3, S-Nitroso-N-valeryl-D,L-penicillamine, 3-(Nitrosothio)-N-(1-oxopentyl)valine, FT-0673003, 3-methyl-3-nitrososulfanyl-2-(pentanoylamino)butanoic acid

Molecular Formula:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.325920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCRZCAKMRYXQNT-UHFFFAOYSA-N

225233-99-8

S-NITROSO-SS-D-THIOGLUCOSE (3 suppliers)

IUPAC Name: (2R,5R,6S)-6-aminooxy-2-(hydroxymethyl)-6-sulfanyl-2,5-dihydropyran-3,4,5-triol | CAS Registry Number: 73427-33-5
Synonyms: S-Nitrosothioglucose, S-Nitroso-beta-D-thioglucose, CID194512, beta-D-Glucopyranose, 1-thio-, 1-nitrite

Molecular Formula:	C₆H₁₁NO₆S	Molecular Weight:	225.219640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KNSMFAYATDJFEI-LNFGEOLWSA-N

73427-33-5

S-NITROSOCAPTOPRIL (5 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-methyl-3-nitrososulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 122130-63-6
Synonyms: S-Nitrosocaptopril, C9H14N2O4S, CID129596, LS-118961, L-Proline, 1-(2-methyl-3-(nitrosothio)-1-oxopropyl)-, (S)-

Molecular Formula:	C₉H₁₄N₂O₄S	Molecular Weight:	246.283460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNIULCDUASSKOM-RQJHMYQMSA-N

122130-63-6

S-NITROSODITHIOTHREITOL (3 suppliers)

IUPAC Name: (2R,3R)-1,4-dithionitrosooxybutane-2,3-diol | CAS Registry Number: 73427-32-4
Synonyms: S-Nitroso-dtt, S-Nitrosodithiothreitol, CID194511, Thionitrous acid, S,S'-(2,3-dihydroxy-1,4-butanediyl) ester, (R*,R*)-

Molecular Formula:	C₄H₈N₂O₄S₂	Molecular Weight:	212.247320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KIODQSOCCGHCJX-QWWZWVQMSA-N

73427-32-4

S-Nitrosohomocysteine (4 suppliers)

IUPAC Name: nitroso (2S)-2-amino-4-sulfanylbutanoate | CAS Registry Number: 139427-42-2
Synonyms: L-Homocysteine, nitrite (ester), CID3035701

Molecular Formula:	C₄H₈N₂O₃S	Molecular Weight:	164.182920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSECJJDPRYTQLG-VKHMYHEASA-N

139427-42-2

S-NITROSOPENICILLAMINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 73466-15-6
Synonyms: S-Nitrosopenicillamine, S-Nitroso-3-mercaptovaline, D-Valine, 3-(nitrosothio)-, CID126366

Molecular Formula:	C₅H₁₀N₂O₃S	Molecular Weight:	178.209500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLPXHECKUSZTMH-VKHMYHEASA-N

73466-15-6

S-NONYLGLUTATHIONE (5 suppliers)

IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-nonylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 104809-31-6
Synonyms: Glycine, L-g-glutamyl-S-nonyl-L-cysteinyl-, ACMC-20m7mm

Molecular Formula:	C₁₉H₃₅N₃O₆S	Molecular Weight:	433.562700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LUOWFOMONLCPJP-UHFFFAOYSA-N

104809-31-6

S-octadecyl Dodecanethioate (1 supplier)

2307-16-6

S-octadecyl Hexadecanethioate (1 supplier)

2307-34-8

S-OCTYL CARBONOCHLORIDOTHIOATE (1 supplier)

IUPAC Name: 4-chloro-7-methylbenzo[a]anthracene | CAS Registry Number: 14009-28-0
Synonyms: Benz[a]anthracene, 4-chloro-7-methyl-, 4-CHLORO-7-METHYLTETRAPHENE, 4-chloro-7-methylbenzo[a]anthracene, NSC171455, NSC 171455, AC1Q3QAG, AC1L40H6, Benz(a)anthracene, 4-chloro-7-methyl- (8CI)(9CI), CTK8D9801, ZINC2143275, AKOS024341194, MCULE-4221604217, NSC-171455, AK289044, PL045617

Molecular Formula:	C₁₉H₁₃Cl	Molecular Weight:	276.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUGMZOXWCOHFCI-UHFFFAOYSA-N

14009-28-0

1751 to 1800 of 45066 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40